Vitas-M small molecule compound

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

Catalog ID
STL123591
SMILES COc1ccc(cc1OC)NC(=O)/C=C/c1ccc(cc1)[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 C17H16N2O5 MW 328.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O5/c1-23-15-9-6-13(11-16(15)24-2)18-17(20)10-5-12-3-7-14(8-4-12)19(21)22/h3-11H,1-2H3,(H,18,20)/b10-5+
InChIKey
YFHOCZHMLFLNTK-BJMVGYQFSA-N
Synonyms

(2E)N(34dimethoxyphenyl)3(4nitrophenyl)prop2enamide
(E)N(34DIMETHOXYPHENYL)3(4NITROPHENYL)PROP2ENAMIDE
COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)(N+)(=O)(O))OC
COc1ccc(cc1OC)NC(=O)C=Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC17H16N2O5c123159613(1116(15)242)1817(20)105123714(8412)19(21)22h311H12H3(H1820)b105+
MFCD01187504
ZINC000000444221
ZINC00444221
ZINC444221

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Available files

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