Vitas-M small molecule compound

2-(4-nitrophenyl)-2-oxoethyl 2-(4-chlorophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK267934
SMILES Clc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)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 C23H13ClN2O7 MW 464.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H13ClN2O7/c24-15-4-8-16(9-5-15)25-21(28)18-10-3-14(11-19(18)22(25)29)23(30)33-12-20(27)13-1-6-17(7-2-13)26(31)32/h1-11H,12H2
InChIKey
AMODUEXCDVOONC-UHFFFAOYSA-N
Synonyms

(2(4NITROPHENYL)2OXOETHYL)2(4CHLOROPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
2(4nitrophenyl)2oxoethyl2(4chlorophenyl)13dioxo23dihydro1Hisoindole5carboxylate
2(4NITROPHENYL)2OXOETHYL2(4CHLOROPHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLATE
2(4NITROPHENYL)2OXOETHYL2(4CHLOROPHENYL)13DIOXOISOINDOLINE5CARBOXYLATE
C1=CC(=CC=C1C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl)(N+)(=O)(O)
Clc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)OCC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC23H13ClN2O7c24154816(9515)2521(28)1810314(1119(18)22(25)29)23(30)331220(27)131617(7213)26(31)32h111H12H2
MFCD01079769
ZINC000000830339
ZINC00830339
ZINC830339

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Available files

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