Vitas-M small molecule compound
3a-methyl-2-[4-(4-methylphenoxy)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Catalog ID
STK269564
SMILES Cc1ccc(cc1)Oc1ccc(cc1)N1C(=O)C2C(C1=O)(C)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 C23H21NO3 MW 359.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO3/c1-14-3-9-18(10-4-14)27-19-11-7-17(8-12-19)24-21(25)20-15-5-6-16(13-15)23(20,2)22(24)26/h3-12,15-16,20H,13H2,1-2H3InChIKey
ZJGZNGOPWMRDGK-UHFFFAOYSA-NSynonyms
(3AR4S7S7AS)3AMETHYL2(4(4METHYLPHENOXY)PHENYL)3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
3amethyl2(4(4methylphenoxy)phenyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4C5CC(C4(C3=O)C)C=C5
InChI=1SC23H21NO3c1143918(10414)271911717(81219)2421(25)20155616(1315)23(202)22(24)26h312151620H13H212H3
MFCD02319308
ZINC000100669912
ZINC000101866510
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