Vitas-M small molecule compound

2-(4-nitrophenyl)-2-oxoethyl 2-[4-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)phenyl]-6-methylquinoline-4-carboxylate

Catalog ID
STK286948
SMILES Cc1ccc2c(c1)c(cc(n2)c1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2CC1)C(=O)OCC(=O)c1ccc(cc1)[N+](=O)[O-]

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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 C34H27N3O7 MW 589.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H27N3O7/c1-18-2-13-27-25(14-18)26(34(41)44-17-29(38)20-7-11-24(12-8-20)37(42)43)16-28(35-27)19-5-9-23(10-6-19)36-32(39)30-21-3-4-22(15-21)31(30)33(36)40/h2,5-14,16,21-22,30-31H,3-4,15,17H2,1H3
InChIKey
HXKISKSQFYIMGI-UHFFFAOYSA-N
Synonyms

2(4nitrophenyl)2oxoethyl2(4(13dioxooctahydro2H47methanoisoindol2yl)phenyl)6methylquinoline4carboxylate
CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)(N+)(=O)(O))C4=CC=C(C=C4)N5C(=O)C6C7CCC(C7)C6C5=O
Cc1ccc2c(c1)c(cc(n2)c1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2CC1)C(=O)OCC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC34H27N3O7c1182132725(1418)26(34(41)441729(38)2071124(12820)37(42)43)1628(3527)195923(10619)3632(39)30213422(1521)31(30)33(36)40h25141621223031H341517H21H3
MFCD03648832
ZINC000100396400
ZINC000101465354

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Available files

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