Vitas-M small molecule compound

(2E)-N-(7-methoxy-1,3-benzodioxol-5-yl)-3-(3-methoxyphenyl)prop-2-enamide

Catalog ID
STL433869
SMILES COc1cccc(c1)/C=C/C(=O)Nc1cc(OC)c2c(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 C18H17NO5 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO5/c1-21-14-5-3-4-12(8-14)6-7-17(20)19-13-9-15(22-2)18-16(10-13)23-11-24-18/h3-10H,11H2,1-2H3,(H,19,20)/b7-6+
InChIKey
SKUFMDRNQAORCO-VOTSOKGWSA-N
Synonyms

(2E)N(7methoxy13benzodioxol5yl)3(3methoxyphenyl)prop2enamide
(E)N(7methoxy13benzodioxol5yl)3(3methoxyphenyl)prop2enamide
COC1=CC=CC(=C1)C=CC(=O)NC2=CC3=C(C(=C2)OC)OCO3
COc1cccc(c1)C=CC(=O)Nc1cc(OC)c2c(c1)OCO2
InChI=1SC18H17NO5c1211453412(814)6717(20)1913915(222)1816(1013)23112418h310H11H212H3(H1920)b76+
MFCD26098099
ZINC000078547088
ZINC78547088

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Available files

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