Vitas-M small molecule compound

(2E)-1-(1,3-benzodioxol-5-yl)-3-[(4-ethoxyphenyl)amino]prop-2-en-1-one

Catalog ID
STK902234
SMILES CCOc1ccc(cc1)N/C=C/C(=O)c1ccc2c(c1)OCO2

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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 C18H17NO4 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO4/c1-2-21-15-6-4-14(5-7-15)19-10-9-16(20)13-3-8-17-18(11-13)23-12-22-17/h3-11,19H,2,12H2,1H3/b10-9+
InChIKey
NRDYTMHBBUJWEB-MDZDMXLPSA-N
Synonyms

(2E)1(13benzodioxol5yl)3((4ethoxyphenyl)amino)prop2en1one
(E)1(13BENZODIOXOL5YL)3(4ETHOXYANILINO)PROP2EN1ONE
CCOC1=CC=C(C=C1)NC=CC(=O)C2=CC3=C(C=C2)OCO3
CCOc1ccc(cc1)NC=CC(=O)c1ccc2c(c1)OCO2
InChI=1SC18H17NO4c1221156414(5715)1910916(20)13381718(1113)23122217h31119H212H21H3b109+
MFCD18174760
ZINC000004905356
ZINC4905356

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Available files

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