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CHEBI:757739 - vintiamol

Default Structure
ChEBI IDCHEBI:757739
ChEBI Namevintiamol
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC21H24N4O3S
Net Charge0
Average Mass412.515
Monoisotopic Mass412.15691
SMILESCC(=C(CCO)SC=CC(=O)c1ccccc1)N(C=O)Cc1cnc(C)nc1N
InChIInChI=1S/C21H24N4O3S/c1-15(25(14-27)13-18-12-23-16(2)24-21(18)22)20(8-10-26)29-11-9-19(28)17-6-4-3-5-7-17/h3-7,9,11-12,14,26H,8,10,13H2,1-2H3,(H2,22,23,24)
InChIKeyIYLXFMHBICTCPI-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
vintiamol (CHEBI:757739) is a carbonyl compound (CHEBI:36586)
INN  Source
vintiamolWHO MedNet