Vitas-M small molecule compound
(3Z)-1-(2-chlorobenzyl)-3-[2-(3-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
STK818225
SMILES Cc1cccc(c1)c1nc2n(n1)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)Cc1ccccc1Cl)/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 C26H17ClN4O2S MW 484.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17ClN4O2S/c1-15-7-6-9-16(13-15)23-28-26-31(29-23)25(33)22(34-26)21-18-10-3-5-12-20(18)30(24(21)32)14-17-8-2-4-11-19(17)27/h2-13H,14H2,1H3/b22-21-InChIKey
HUPRQGUPEKHIJO-DQRAZIAOSA-NSynonyms
578720-48-6(3Z)1(2chlorobenzyl)3(2(3methylphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1((2CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)2(3METHYLPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1(2chlorobenzyl)2oxoindolin3ylidene)2(mtolyl)thiazolo(32b)(124)triazol6(5H)one
578720486
CC1=CC=CC(=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6Cl)SC3=N2
Cc1cccc(c1)c1nc2n(n1)c(=O)c(=C1C(=O)N(c3c1cccc3)Cc1ccccc1Cl)s2
InChI=1SC26H17ClN4O2Sc11576916(1315)23282631(2923)25(33)22(3426)211810351220(18)30(24(21)32)14178241119(17)27h213H14H21H3b2221
MFCD04029624
ZINC000002389226
ZINC02389226
ZINC2389226
Check stock
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