Vitas-M small molecule compound

2-(biphenyl-2-yl)-5-[(3-nitrophenyl)carbonyl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK045293
SMILES O=C(c1cccc(c1)[N+](=O)[O-])c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1c1ccccc1

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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 C27H16N2O5 MW 448.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H16N2O5/c30-25(18-9-6-10-20(15-18)29(33)34)19-13-14-22-23(16-19)27(32)28(26(22)31)24-12-5-4-11-21(24)17-7-2-1-3-8-17/h1-16H
InChIKey
WZTPMTMAUVZFBK-UHFFFAOYSA-N
Synonyms

2(BIPHENYL2YL)5((3NITROPHENYL)CARBONYL)1HISOINDOLE13(2H)DIONE
2BIPHENYL2YL5(3NITROBENZOYL)ISOINDOLE13DIONE
5((3NITROPHENYL)CARBONYL)2(2PHENYLPHENYL)BENZO(C)AZOLINE13DIONE
5(3NITROBENZOYL)2(2PHENYLPHENYL)ISOINDOLE13DIONE
C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC(=CC=C5)(N+)(=O)(O)
InChI=1SC27H16N2O5c3025(18961020(1518)29(33)34)1913142223(1619)27(32)28(26(22)31)2412541121(24)177213817h116H
MFCD00315176
O=C(c1cccc(c1)(N+)(=O)(O))c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1c1ccccc1
STK045293
ZINC000000865541
ZINC00865541
ZINC865541

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Available files

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