Vitas-M small molecule compound
2-(3-{2-[5-(4-chlorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl)-1H-isoindole-1,3(2H)-dione
Catalog ID
STK672898
SMILES Clc1ccc(cc1)C1CC(=NN1c1scc(n1)c1cccc(c1)N1C(=O)c2c(C1=O)cccc2)c1ccc(cc1)C
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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 C33H23ClN4O2S MW 575.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H23ClN4O2S/c1-20-9-11-21(12-10-20)28-18-30(22-13-15-24(34)16-14-22)38(36-28)33-35-29(19-41-33)23-5-4-6-25(17-23)37-31(39)26-7-2-3-8-27(26)32(37)40/h2-17,19,30H,18H2,1H3InChIKey
SMNSXNPLPAZLFB-UHFFFAOYSA-NSynonyms
2(3(2(3(4CHLOROPHENYL)5(4METHYLPHENYL)34DIHYDROPYRAZOL2YL)13THIAZOL4YL)PHENYL)ISOINDOLE13DIONE
2(3(2(5(4CHLOROPHENYL)3(4METHYLPHENYL)45DIHYDRO1HPYRAZOL1YL)13THIAZOL4YL)PHENYL)1HISOINDOLE13(2H)DIONE
CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)Cl)C4=NC(=CS4)C5=CC(=CC=C5)N6C(=O)C7=CC=CC=C7C6=O
InChI=1SC33H23ClN4O2Sc12091121(121020)281830(22131524(34)161422)38(3628)333529(194133)2354625(1723)3731(39)26723827(26)32(37)40h2171930H18H21H3
MFCD00826727
ZINC000008405220
ZINC000008405229
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