Vitas-M small molecule compound

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

Catalog ID
STK402122
SMILES COc1ccc(cc1OC)CCNC(=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 C19H20N2O5 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O5/c1-25-17-9-5-15(13-18(17)26-2)11-12-20-19(22)10-6-14-3-7-16(8-4-14)21(23)24/h3-10,13H,11-12H2,1-2H3,(H,20,22)/b10-6+
InChIKey
IXISDDICFMADHM-UXBLZVDNSA-N
Synonyms

(2E)N(2(34dimethoxyphenyl)ethyl)3(4nitrophenyl)prop2enamide
(E)N(2(34DIMETHOXYPHENYL)ETHYL)3(4NITROPHENYL)PROP2ENAMIDE
COC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC=C(C=C2)(N+)(=O)(O))OC
COc1ccc(cc1OC)CCNC(=O)C=Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC19H20N2O5c125179515(1318(17)262)11122019(22)106143716(8414)21(23)24h31013H1112H212H3(H2022)b106+
MFCD01187513
ZINC000001174749
ZINC01174749
ZINC1174749

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Available files

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