Vitas-M small molecule compound

(2E)-N-(1,2-benzoxazol-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Catalog ID
STK245372
SMILES COc1cc(/C=C/C(=O)Nc2noc3c2cccc3)ccc1OC

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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 C18H16N2O4 MW 324.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4/c1-22-15-9-7-12(11-16(15)23-2)8-10-17(21)19-18-13-5-3-4-6-14(13)24-20-18/h3-11H,1-2H3,(H,19,20,21)/b10-8+
InChIKey
DJGQSLMMPVPJIL-CSKARUKUSA-N
Synonyms

(2E)N(12benzoxazol3yl)3(34dimethoxyphenyl)prop2enamide
(2E)NBENZO(D)ISOXAZOL3YL3(34DIMETHOXYPHENYL)PROP2ENAMIDE
(E)N(12benzoxazol3yl)3(34dimethoxyphenyl)prop2enamide
COC1=C(C=C(C=C1)C=CC(=O)NC2=NOC3=CC=CC=C32)OC
COc1cc(C=CC(=O)Nc2noc3c2cccc3)ccc1OC
InChI=1SC18H16N2O4c122159712(1116(15)232)81017(21)191813534614(13)242018h311H12H3(H192021)b108+
MFCD08362412
ZINC000009667569
ZINC09667569
ZINC9667569

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Available files

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