Vitas-M small molecule compound
4-methyl-2-[4-(2-oxo-2-phenylethoxy)phenyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK274768
SMILES CC1C=CCC2C1C(=O)N(C2=O)c1ccc(cc1)OCC(=O)c1ccccc1
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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 C23H21NO4 MW 375.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO4/c1-15-6-5-9-19-21(15)23(27)24(22(19)26)17-10-12-18(13-11-17)28-14-20(25)16-7-3-2-4-8-16/h2-8,10-13,15,19,21H,9,14H2,1H3InChIKey
BCVYHLCHQZPGKH-UHFFFAOYSA-NSynonyms
4methyl2(4(2oxo2phenylethoxy)phenyl)3a477atetrahydro1Hisoindole13(2H)dione
4METHYL2(4(2OXO2PHENYLETHOXY)PHENYL)473A7ATETRAHYDROISOINDOLE13DIONE
4METHYL2(4PHENACYLOXYPHENYL)3A477ATETRAHYDROISOINDOLE13DIONE
CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)OCC(=O)C4=CC=CC=C4
InChI=1SC23H21NO4c1156591921(15)23(27)24(22(19)26)17101218(131117)281420(25)167324816h281013151921H914H21H3
MFCD03165180
ZINC000017987197
ZINC000239275045
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