Vitas-M small molecule compound
S-(4-chlorophenyl) 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzenecarbothioate
Catalog ID
STK290112
SMILES Clc1ccc(cc1)SC(=O)c1cccc(c1)N1C(=O)C2C(C1=O)C1CC2C=C1
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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 C22H16ClNO3S MW 409.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClNO3S/c23-15-6-8-17(9-7-15)28-22(27)14-2-1-3-16(11-14)24-20(25)18-12-4-5-13(10-12)19(18)21(24)26/h1-9,11-13,18-19H,10H2InChIKey
YQCVOFRBRQSDGM-UHFFFAOYSA-NSynonyms
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)SC5=CC=C(C=C5)Cl
InChI=1SC22H16ClNO3Sc23156817(9715)2822(27)1421316(1114)2420(25)18124513(1012)19(18)21(24)26h1911131819H10H2
MFCD03901056
S(4chlorophenyl)3(13dioxo133a477ahexahydro2H47methanoisoindol2yl)benzenecarbothioate
ZINC000102513044
ZINC000102633636
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