Vitas-M small molecule compound

(2E)-3-(2-chlorophenyl)-N-(4-methyl-2-nitrophenyl)prop-2-enamide

Catalog ID
STK416074
SMILES O=C(Nc1ccc(cc1[N+](=O)[O-])C)/C=C/c1ccccc1Cl

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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 C16H13ClN2O3 MW 316.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O3/c1-11-6-8-14(15(10-11)19(21)22)18-16(20)9-7-12-4-2-3-5-13(12)17/h2-10H,1H3,(H,18,20)/b9-7+
InChIKey
CDOGOOQKRKYEGX-VQHVLOKHSA-N
Synonyms

(2E)3(2chlorophenyl)N(4methyl2nitrophenyl)prop2enamide
(E)3(2CHLOROPHENYL)N(4METHYL2NITROPHENYL)PROP2ENAMIDE
CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl)(N+)(=O)(O)
InChI=1SC16H13ClN2O3c1116814(15(1011)19(21)22)1816(20)9712423513(12)17h210H1H3(H1820)b97+
MFCD02362803
O=C(Nc1ccc(cc1(N+)(=O)(O))C)C=Cc1ccccc1Cl
ZINC000004894369
ZINC04894369
ZINC4894369

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Available files

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