Vitas-M small molecule compound

2-(4-bromophenyl)-2-oxoethyl 2-{4-[(decyloxy)carbonyl]phenyl}-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK267821
SMILES CCCCCCCCCCOC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)OCC(=O)c1ccc(cc1)Br

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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 C34H34BrNO7 MW 648.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H34BrNO7/c1-2-3-4-5-6-7-8-9-20-42-33(40)24-12-17-27(18-13-24)36-31(38)28-19-14-25(21-29(28)32(36)39)34(41)43-22-30(37)23-10-15-26(35)16-11-23/h10-19,21H,2-9,20,22H2,1H3
InChIKey
YYIQQCMJCXWIPL-UHFFFAOYSA-N
Synonyms

(2(4BROMOPHENYL)2OXOETHYL)2(4DECOXYCARBONYLPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
2(4bromophenyl)2oxoethyl2(4((decyloxy)carbonyl)phenyl)13dioxo23dihydro1Hisoindole5carboxylate
2(4BROMOPHENYL)2OXOETHYL2(4((DECYLOXY)CARBONYL)PHENYL)13DIOXOISOINDOLINE5CARBOXYLATE
2(4BROMOPHENYL)2OXOETHYL2(4(DECYLOXYCARBONYL)PHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLATE
CCCCCCCCCCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Br
InChI=1SC34H34BrNO7c123456789204233(40)24121727(181324)3631(38)28191425(2129(28)32(36)39)34(41)432230(37)23101526(35)161123h101921H292022H21H3
MFCD00502677
ZINC000008387063
ZINC08387063
ZINC8387063

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Available files

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