Vitas-M small molecule compound

1-(4-methoxyphenyl)-1-oxopropan-2-yl 3-(1,3-dioxo-5-phenyloctahydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK290249
SMILES COc1ccc(cc1)C(=O)C(OC(=O)c1cccc(c1)N1C(=O)C2C(C1=O)CC(CC2)c1ccccc1)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 C31H29NO6 MW 511.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29NO6/c1-19(28(33)21-11-14-25(37-2)15-12-21)38-31(36)23-9-6-10-24(17-23)32-29(34)26-16-13-22(18-27(26)30(32)35)20-7-4-3-5-8-20/h3-12,14-15,17,19,22,26-27H,13,16,18H2,1-2H3
InChIKey
FAKRXNFNHOQWKA-UHFFFAOYSA-N
Synonyms

(1(4methoxyphenyl)1oxopropan2yl)3(13dioxo5phenyl3a45677ahexahydroisoindol2yl)benzoate
1(4methoxyphenyl)1oxopropan2yl3(13dioxo5phenyloctahydro2Hisoindol2yl)benzoate
2(4METHOXYPHENYL)1METHYL2OXOETHYL3(13DIOXO5PHENYLOCTAHYDRO2HISOINDOL2YL)BENZOATE
CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC(=CC=C2)N3C(=O)C4CCC(CC4C3=O)C5=CC=CC=C5
InChI=1SC31H29NO6c119(28(33)21111425(372)151221)3831(36)23961024(1723)3229(34)26161322(1827(26)30(32)35)207435820h31214151719222627H131618H212H3
MFCD04042377
ZINC000102099012
ZINC000239038844

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Available files

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