Vitas-M small molecule compound

(2Z)-3-(4-bromophenyl)-N-butyl-N-methyl-2-(2-oxopyridin-1(2H)-yl)prop-2-enamide

Catalog ID
STK008902
SMILES CCCCN(C(=O)/C(=C/c1ccc(cc1)Br)/n1ccccc1=O)C

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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 C19H21BrN2O2 MW 389.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21BrN2O2/c1-3-4-12-21(2)19(24)17(22-13-6-5-7-18(22)23)14-15-8-10-16(20)11-9-15/h5-11,13-14H,3-4,12H2,1-2H3/b17-14-
InChIKey
XLTNPHWAPMUAOX-VKAVYKQESA-N
Synonyms

(2Z)3(4BROMOPHENYL)NBUTYLNMETHYL2(2OXOPYRIDIN1(2H)YL)PROP2ENAMIDE
(Z)3(4BROMOPHENYL)NBUTYLNMETHYL2(2OXOPYRIDIN1YL)PROP2ENAMIDE
CCCCN(C(=O)C(=Cc1ccc(cc1)Br)n1ccccc1=O)C
CCCCN(C)C(=O)C(=CC1=CC=C(C=C1)Br)N2C=CC=CC2=O
InChI=1SC19H21BrN2O2c1341221(2)19(24)17(221365718(22)23)141581016(20)11915h5111314H3412H212H3b1714
MFCD08049314
STK008902
ZINC000004550918
ZINC04550918
ZINC4550918

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Available files

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