Vitas-M small molecule compound

(2E)-3-(4-chloro-3-nitrophenyl)-N-(3,4-dimethylphenyl)prop-2-enamide

Catalog ID
STK148367
SMILES O=C(Nc1ccc(c(c1)C)C)/C=C/c1ccc(c(c1)[N+](=O)[O-])Cl

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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 C17H15ClN2O3 MW 330.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O3/c1-11-3-6-14(9-12(11)2)19-17(21)8-5-13-4-7-15(18)16(10-13)20(22)23/h3-10H,1-2H3,(H,19,21)/b8-5+
InChIKey
HWZDZZRXPVJOKY-VMPITWQZSA-N
Synonyms

(2E)3(4CHLORO3NITROPHENYL)N(34DIMETHYLPHENYL)PROP2ENAMIDE
(E)3(4CHLORO3NITROPHENYL)N(34DIMETHYLPHENYL)PROP2ENAMIDE
CC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)(N+)(=O)(O))C
InChI=1SC17H15ClN2O3c1113614(912(11)2)1917(21)85134715(18)16(1013)20(22)23h310H12H3(H1921)b85+
MFCD03145785
O=C(Nc1ccc(c(c1)C)C)C=Cc1ccc(c(c1)(N+)(=O)(O))Cl
ZINC000000305322
ZINC00305322
ZINC305322

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Available files

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