Vitas-M small molecule compound

(3E)-1-(2-chlorobenzyl)-3-[2-(2-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK704133
SMILES Clc1ccccc1CN1c2ccccc2/C(=c/2\sc3n(c2=O)nc(n3)c2ccccc2C)/C1=O

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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 C26H17ClN4O2S MW 484.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17ClN4O2S/c1-15-8-2-4-10-17(15)23-28-26-31(29-23)25(33)22(34-26)21-18-11-5-7-13-20(18)30(24(21)32)14-16-9-3-6-12-19(16)27/h2-13H,14H2,1H3/b22-21+
InChIKey
MXUAZBKTIAABJE-QURGRASLSA-N
Synonyms

(3E)1(2chlorobenzyl)3(2(2methylphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5E)5(1((2CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)2(2METHYLPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1(2chlorobenzyl)2oxoindolin3ylidene)2(otolyl)thiazolo(32b)(124)triazol6(5H)one
CC1=CC=CC=C1C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6Cl)SC3=N2
Clc1ccccc1CN1c2ccccc2C(=c2sc3n(c2=O)nc(n3)c2ccccc2C)C1=O
InChI=1SC26H17ClN4O2Sc1158241017(15)23282631(2923)25(33)22(3426)211811571320(18)30(24(21)32)14169361219(16)27h213H14H21H3b2221+
MFCD04599084
ZINC000002382741
ZINC02382741
ZINC2382741

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Available files

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