Vitas-M small molecule compound

N-[4-(4-tert-butylphenoxy)phenyl]-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide

Catalog ID
STK275122
SMILES O=C1N(c2cccc(c2)C(=O)Nc2ccc(cc2)Oc2ccc(cc2)C(C)(C)C)C(=O)C2C1C1C=CC2C1

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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 C32H30N2O4 MW 506.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N2O4/c1-32(2,3)22-9-13-25(14-10-22)38-26-15-11-23(12-16-26)33-29(35)21-5-4-6-24(18-21)34-30(36)27-19-7-8-20(17-19)28(27)31(34)37/h4-16,18-20,27-28H,17H2,1-3H3,(H,33,35)
InChIKey
LPZZVBANXFNFTA-UHFFFAOYSA-N
Synonyms

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)C5C6CC(C5C4=O)C=C6
InChI=1SC32H30N2O4c132(23)2291325(141022)3826151123(121626)3329(35)2154624(1821)3430(36)27197820(1719)28(27)31(34)37h41618202728H17H213H3(H3335)
MFCD03185952
N(4(4tertbutylphenoxy)phenyl)3(13dioxo133a477ahexahydro2H47methanoisoindol2yl)benzamide
ZINC000102531369
ZINC000239339046

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Available files

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