Vitas-M small molecule compound

(2E)-3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Catalog ID
STK831320
SMILES COc1cc(/C=C/C(=O)NCCc2c[nH]c3c2cccc3)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 C21H22N2O3 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3/c1-25-19-9-7-15(13-20(19)26-2)8-10-21(24)22-12-11-16-14-23-18-6-4-3-5-17(16)18/h3-10,13-14,23H,11-12H2,1-2H3,(H,22,24)/b10-8+
InChIKey
LUUDTQOEAYLJDX-CSKARUKUSA-N
Synonyms

(2E)3(34dimethoxyphenyl)N(2(1Hindol3yl)ethyl)prop2enamide
(2E)3(34DIMETHOXYPHENYL)N(2INDOL3YLETHYL)PROP2ENAMIDE
(E)3(34DIMETHOXYPHENYL)N(2(1HINDOL3YL)ETHYL)PROP2ENAMIDE
(E)N(2(1Hindol3yl)ethyl)3(34dimethoxyphenyl)acrylamide
3(34DIMETHOXYPHENYL)N(2(1HINDOL3YL)ETHYL)ACRYLAMIDE
COC1=C(C=C(C=C1)C=CC(=O)NCCC2=CNC3=CC=CC=C32)OC
COc1cc(C=CC(=O)NCCc2c(nH)c3c2cccc3)ccc1OC
InChI=1SC21H22N2O3c125199715(1320(19)262)81021(24)22121116142318643517(16)18h310131423H1112H212H3(H2224)b108+
MFCD00370257
ZINC000000820019
ZINC00820019
ZINC820019

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Available files

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