Vitas-M small molecule compound

methyl (2Z)-2-cyano-3-(4-nitrophenyl)prop-2-enoate

Catalog ID
STK031908
SMILES COC(=O)/C(=C\c1ccc(cc1)[N+](=O)[O-])/C#N

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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 C11H8N2O4 MW 232.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8N2O4/c1-17-11(14)9(7-12)6-8-2-4-10(5-3-8)13(15)16/h2-6H,1H3/b9-6-
InChIKey
ASMATNCOGPXLKV-TWGQIWQCSA-N
Synonyms
62985-31-3
62985313
COC(=O)C(=CC1=CC=C(C=C1)(N+)(=O)(O))C#N
COC(=O)C(=Cc1ccc(cc1)(N+)(=O)(O))C#N
InChI=1SC11H8N2O4c11711(14)9(712)682410(538)13(15)16h26H1H3b96
METHYL(2Z)2CYANO3(4NITROPHENYL)2PROPENOATE
METHYL(2Z)2CYANO3(4NITROPHENYL)PROP2ENOATE
METHYL(Z)2CYANO3(4NITROPHENYL)PROP2ENOATE
METHYLALPHACYANO4NITROCINNAMATE
MFCD00159022
STK031908
ZINC000004829436
ZINC04829436
ZINC4829436

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Available files

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