Vitas-M small molecule compound
(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl (2Z)-3-(4-chlorophenyl)-2-{[(3-nitrophenyl)carbonyl]amino}prop-2-enoate
Catalog ID
STK382019
SMILES Clc1ccc(cc1)/C=C(/C(=O)OCN1C(=O)c2c(C1=O)cccc2)\NC(=O)c1cccc(c1)[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 C25H16ClN3O7 MW 505.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H16ClN3O7/c26-17-10-8-15(9-11-17)12-21(27-22(30)16-4-3-5-18(13-16)29(34)35)25(33)36-14-28-23(31)19-6-1-2-7-20(19)24(28)32/h1-13H,14H2,(H,27,30)/b21-12-InChIKey
SLUBNCUURCRZDA-MTJSOVHGSA-NSynonyms
(13dioxo13dihydro2Hisoindol2yl)methyl(2Z)3(4chlorophenyl)2(((3nitrophenyl)carbonyl)amino)prop2enoate
(13DIOXOBENZO(C)AZOLIDIN2YL)METHYL(2Z)3(4CHLOROPHENYL)2((3NITROPHENYL)CARBONYLAMINO)PROP2ENOATE
(13DIOXOISOINDOL2YL)METHYL(Z)3(4CHLOROPHENYL)2((3NITROBENZOYL)AMINO)PROP2ENOATE
C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C(=CC3=CC=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)(N+)(=O)(O)
Clc1ccc(cc1)C=C(C(=O)OCN1C(=O)c2c(C1=O)cccc2)NC(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC25H16ClN3O7c261710815(91117)1221(2722(30)1643518(1316)29(34)35)25(33)36142823(31)19612720(19)24(28)32h113H14H2(H2730)b2112
MFCD03037063
ZINC000012658613
ZINC12658613
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