Vitas-M small molecule compound

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

Catalog ID
STK706059
SMILES Clc1ccc(cc1)CN1c2ccccc2/C(=c\2/sc3n(c2=O)nc(n3)c2cccc(c2)Cl)/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 C25H14Cl2N4O2S MW 505.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H14Cl2N4O2S/c26-16-10-8-14(9-11-16)13-30-19-7-2-1-6-18(19)20(23(30)32)21-24(33)31-25(34-21)28-22(29-31)15-4-3-5-17(27)12-15/h1-12H,13H2/b21-20-
InChIKey
NHCFMXKUFSZKLY-MRCUWXFGSA-N
Synonyms
840515-50-6
(3Z)1(4chlorobenzyl)3(2(3chlorophenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)2(3CHLOROPHENYL)5(1((4CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1(4chlorobenzyl)2oxoindolin3ylidene)2(3chlorophenyl)thiazolo(32b)(124)triazol6(5H)one
840515506
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC(=N4)C5=CC(=CC=C5)Cl)S3)C(=O)N2CC6=CC=C(C=C6)Cl
Clc1ccc(cc1)CN1c2ccccc2C(=c2sc3n(c2=O)nc(n3)c2cccc(c2)Cl)C1=O
InChI=1SC25H14Cl2N4O2Sc261610814(91116)133019721618(19)20(23(30)32)2124(33)3125(3421)2822(2931)1543517(27)1215h112H13H2b2120
MFCD04010313
ZINC000013510683
ZINC13510683

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Available files

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