Vitas-M small molecule compound
(3Z)-1-(2-chlorobenzyl)-3-[2-(2-methoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK817892
SMILES COc1ccccc1c1nn2c(n1)s/c(=C\1/c3ccccc3N(C1=O)Cc1ccccc1Cl)/c2=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 C26H17ClN4O3S MW 500.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17ClN4O3S/c1-34-20-13-7-4-10-17(20)23-28-26-31(29-23)25(33)22(35-26)21-16-9-3-6-12-19(16)30(24(21)32)14-15-8-2-5-11-18(15)27/h2-13H,14H2,1H3/b22-21-InChIKey
OUJMDQSPXJEZAD-DQRAZIAOSA-NSynonyms
618854-59-4(3Z)1(2chlorobenzyl)3(2(2methoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1((2CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)2(2METHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1(2chlorobenzyl)2oxoindolin3ylidene)2(2methoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
618854594
COC1=CC=CC=C1C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6Cl)SC3=N2
COc1ccccc1c1nn2c(n1)sc(=C1c3ccccc3N(C1=O)Cc1ccccc1Cl)c2=O
InChI=1SC26H17ClN4O3Sc1342013741017(20)23282631(2923)25(33)22(3526)21169361219(16)30(24(21)32)14158251118(15)27h213H14H21H3b2221
MFCD04011205
ZINC000002373904
ZINC02373904
ZINC2373904
Check stock
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