Vitas-M small molecule compound

2-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STK430664
SMILES Clc1ccc(cc1)c1nc(sc1C)N1C(=O)C2C(C1=O)C1C(=C(C)C)C2CC1

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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 C22H21ClN2O2S MW 412.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN2O2S/c1-10(2)16-14-8-9-15(16)18-17(14)20(26)25(21(18)27)22-24-19(11(3)28-22)12-4-6-13(23)7-5-12/h4-7,14-15,17-18H,8-9H2,1-3H3
InChIKey
ZXAOMJKVEMPICG-UHFFFAOYSA-N
Synonyms

2(4(4chlorophenyl)5methyl13thiazol2yl)8(propan2ylidene)hexahydro1H47methanoisoindole13(2H)dione
CC1=C(N=C(S1)N2C(=O)C3C4CCC(C3C2=O)C4=C(C)C)C5=CC=C(C=C5)Cl
InChI=1SC22H21ClN2O2Sc110(2)16148915(16)1817(14)20(26)25(21(18)27)222419(11(3)2822)124613(23)7512h4714151718H89H213H3
MFCD03074210
ZINC000100859526
ZINC000229927575

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Available files

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