Vitas-M small molecule compound

methyl 4-{[(2E)-3-(2-nitrophenyl)prop-2-enoyl]amino}benzoate

Catalog ID
STK019829
SMILES COC(=O)c1ccc(cc1)NC(=O)/C=C/c1ccccc1[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 C17H14N2O5 MW 326.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O5/c1-24-17(21)13-6-9-14(10-7-13)18-16(20)11-8-12-4-2-3-5-15(12)19(22)23/h2-11H,1H3,(H,18,20)/b11-8+
InChIKey
YWFHVYBJOAZLMS-DHZHZOJOSA-N
Synonyms
524686-55-3
524686553
COC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2(N+)(=O)(O)
COC(=O)c1ccc(cc1)NC(=O)C=Cc1ccccc1(N+)(=O)(O)
InChI=1SC17H14N2O5c12417(21)136914(10713)1816(20)11812423515(12)19(22)23h211H1H3(H1820)b118+
METHYL4(((2E)3(2NITROPHENYL)PROP2ENOYL)AMINO)BENZOATE
METHYL4(((E)3(2NITROPHENYL)PROP2ENOYL)AMINO)BENZOATE
METHYL4((2E)3(2NITROPHENYL)PROP2ENOYLAMINO)BENZOATE
MFCD03616367
STK019829
ZINC000000462929
ZINC00462929
ZINC462929

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.