Vitas-M small molecule compound
2-{4-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl}-5-methyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK274804
SMILES Clc1ccc(cc1)C(=O)COc1ccc(cc1)N1C(=O)C2C(C1=O)CC(=CC2)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 C23H20ClNO4 MW 409.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClNO4/c1-14-2-11-19-20(12-14)23(28)25(22(19)27)17-7-9-18(10-8-17)29-13-21(26)15-3-5-16(24)6-4-15/h2-10,19-20H,11-13H2,1H3InChIKey
RWYNKTXVZCUTLF-UHFFFAOYSA-NSynonyms
2(4(2(4chlorophenyl)2oxoethoxy)phenyl)5methyl3a477atetrahydro1Hisoindole13(2H)dione
2(4(2(4CHLOROPHENYL)2OXOETHOXY)PHENYL)5METHYL3A477ATETRAHYDROISOINDOLE13DIONE
CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCC(=O)C4=CC=C(C=C4)Cl
InChI=1SC23H20ClNO4c1142111920(1214)23(28)25(22(19)27)177918(10817)291321(26)153516(24)6415h2101920H1113H21H3
MFCD03165304
ZINC000017987288
ZINC000102531858
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