Vitas-M small molecule compound

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

Catalog ID
STK056794
SMILES COc1cc(ccc1NC(=O)/C=C/c1ccccc1Cl)[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 C16H13ClN2O4 MW 332.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O4/c1-23-15-10-12(19(21)22)7-8-14(15)18-16(20)9-6-11-4-2-3-5-13(11)17/h2-10H,1H3,(H,18,20)/b9-6+
InChIKey
BRPQXCCLJZHFOF-RMKNXTFCSA-N
Synonyms
349433-68-7
(2E)3(2CHLOROPHENYL)N(2METHOXY4NITROPHENYL)PROP2ENAMIDE
(E)3(2CHLOROPHENYL)N(2METHOXY4NITROPHENYL)PROP2ENAMIDE
3(2CHLOROPHENYL)N(4NITRO2METHOXYPHENYL)ACRYLAMIDE
349433687
COC1=C(C=CC(=C1)(N+)(=O)(O))NC(=O)C=CC2=CC=CC=C2Cl
COc1cc(ccc1NC(=O)C=Cc1ccccc1Cl)(N+)(=O)(O)
InChI=1SC16H13ClN2O4c123151012(19(21)22)7814(15)1816(20)9611423513(11)17h210H1H3(H1820)b96+
MFCD02860900
STK056794
ZINC000004652538
ZINC04652538
ZINC4652538

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Available files

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