Vitas-M small molecule compound

(2E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide

Catalog ID
STL558508
SMILES COc1ccc2c(c1)[nH]cc2CCNC(=O)/C=C/c1ccccc1

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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 C20H20N2O2 MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2/c1-24-17-8-9-18-16(14-22-19(18)13-17)11-12-21-20(23)10-7-15-5-3-2-4-6-15/h2-10,13-14,22H,11-12H2,1H3,(H,21,23)/b10-7+
InChIKey
LVPNRSZGNZEQEG-JXMROGBWSA-N
Synonyms
775290-96-5
(~(E))~(N)(2(6methoxy1~(H)indol3yl)ethyl)3phenylprop2enamide
(2E)N(2(6methoxy1Hindol3yl)ethyl)3phenylprop2enamide
(E)N(2(6METHOXY1HINDOL3YL)ETHYL)3PHENYLPROP2ENAMIDE
1788746
775290965
COc1ccc2c(c1)(nH)cc2CCNC(=O)C=Cc1ccccc1
InChI=1SC20H20N2O2c12417891816(142219(18)1317)11122120(23)107155324615h210131422H1112H21H3(H2123)b107+
MFCD06494936
N(2(6methoxy1Hindol3yl)ethyl)cinnamamide
ZINC000002133441
ZINC2133441

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Available files

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