Vitas-M small molecule compound
(3Z)-5-bromo-3-[2-(3-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK705064
SMILES CCCN1C(=O)/C(=c/2\sc3n(c2=O)nc(n3)c2cccc(c2)C)/c2c1ccc(c2)Br
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C22H17BrN4O2S MW 481.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17BrN4O2S/c1-3-9-26-16-8-7-14(23)11-15(16)17(20(26)28)18-21(29)27-22(30-18)24-19(25-27)13-6-4-5-12(2)10-13/h4-8,10-11H,3,9H2,1-2H3/b18-17-InChIKey
ILDSJQSQYMXXHB-ZCXUNETKSA-NSynonyms
618854-82-3(3Z)5bromo3(2(3methylphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1propyl13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1PROPYLINDOL3YLIDENE)2(3METHYLPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(5bromo2oxo1propylindolin3ylidene)2(mtolyl)thiazolo(32b)(124)triazol6(5H)one
618854823
CCCN1C(=O)C(=c2sc3n(c2=O)nc(n3)c2cccc(c2)C)c2c1ccc(c2)Br
CCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N4C(=NC(=N4)C5=CC(=CC=C5)C)S3)C1=O
InChI=1SC22H17BrN4O2Sc13926168714(23)1115(16)17(20(26)28)1821(29)2722(3018)2419(2527)1364512(2)1013h481011H39H212H3b1817
MFCD04016007
ZINC000013513128
ZINC13513128
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