Vitas-M small molecule compound

2-(4-bromophenyl)-4,5,6,7-tetraphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione

Catalog ID
STK058886
SMILES Brc1ccc(cc1)N1C(=O)C2C(C1=O)C1(C(=O)C2(c2ccccc2)C(=C1c1ccccc1)c1ccccc1)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 C39H26BrNO3 MW 636.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H26BrNO3/c40-29-21-23-30(24-22-29)41-35(42)33-34(36(41)43)39(28-19-11-4-12-20-28)32(26-15-7-2-8-16-26)31(25-13-5-1-6-14-25)38(33,37(39)44)27-17-9-3-10-18-27/h1-24,33-34H
InChIKey
SKUZKYUSOAHUOT-UHFFFAOYSA-N
Synonyms

2(4bromophenyl)4567tetraphenyl3a477atetrahydro1H47methanoisoindole138(2H)trione
Brc1ccc(cc1)N1C(=O)C2C(C1=O)C1(C(=O)C2(c2ccccc2)C(=C1c1ccccc1)c1ccccc1)c1ccccc1
C1=CC=C(C=C1)C2=C(C3(C4C(C2(C3=O)C5=CC=CC=C5)C(=O)N(C4=O)C6=CC=C(C=C6)Br)C7=CC=CC=C7)C8=CC=CC=C8
InChI=1SC39H26BrNO3c4029212330(242229)4135(42)3334(36(41)43)39(2819114122028)32(26157281626)31(25135161425)38(3337(39)44)271793101827h1243334H
MFCD00763260
STK058886
ZINC000222190068
ZINC000222190209

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Available files

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