Vitas-M small molecule compound

(3Z)-3-[2-(3-chlorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-methyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK514528
SMILES Clc1cccc(c1)c1nc2n(n1)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)C)/s2

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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 C19H11ClN4O2S MW 394.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11ClN4O2S/c1-23-13-8-3-2-7-12(13)14(17(23)25)15-18(26)24-19(27-15)21-16(22-24)10-5-4-6-11(20)9-10/h2-9H,1H3/b15-14-
InChIKey
FSZPEFKBKNYMTH-PFONDFGASA-N
Synonyms
618854-25-4
(3Z)3(2(3chlorophenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1methyl13dihydro2Hindol2one
(5Z)2(3CHLOROPHENYL)5(1METHYL2OXOINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)2(3chlorophenyl)5(1methyl2oxoindolin3ylidene)thiazolo(32b)(124)triazol6(5H)one
618854254
Clc1cccc(c1)c1nc2n(n1)c(=O)c(=C1C(=O)N(c3c1cccc3)C)s2
CN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC(=CC=C5)Cl)S3)C1=O
InChI=1SC19H11ClN4O2Sc12313832712(13)14(17(23)25)1518(26)2419(2715)2116(2224)1054611(20)910h29H1H3b1514
MFCD04014588
ZINC000013512525
ZINC13512525

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Available files

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