Vitas-M small molecule compound
(2E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}prop-2-enamide
Catalog ID
STK710680
SMILES N#C/C(=C\c1cn(c2c1cccc2)CCOc1ccc(cc1)F)/C(=O)NCc1ccc2c(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 C28H22FN3O4 MW 483.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22FN3O4/c29-22-6-8-23(9-7-22)34-12-11-32-17-21(24-3-1-2-4-25(24)32)14-20(15-30)28(33)31-16-19-5-10-26-27(13-19)36-18-35-26/h1-10,13-14,17H,11-12,16,18H2,(H,31,33)/b20-14+InChIKey
APYLARRGUGMYSN-XSFVSMFZSA-NSynonyms
371211-19-7(2E)N(13benzodioxol5ylmethyl)2cyano3(1(2(4fluorophenoxy)ethyl)1Hindol3yl)prop2enamide
(E)N(13BENZODIOXOL5YLMETHYL)2CYANO3(1(2(4FLUOROPHENOXY)ETHYL)INDOL3YL)PROP2ENAMIDE
(E)N(benzo(d)(13)dioxol5ylmethyl)2cyano3(1(2(4fluorophenoxy)ethyl)1Hindol3yl)acrylamide
371211197
C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=C(C=C5)F)C#N
InChI=1SC28H22FN3O4c29226823(9722)341211321721(24312425(24)32)1420(1530)28(33)3116195102627(1319)36183526h110131417H11121618H2(H3133)b2014+
MFCD03009909
N#CC(=Cc1cn(c2c1cccc2)CCOc1ccc(cc1)F)C(=O)NCc1ccc2c(c1)OCO2
ZINC000002214328
ZINC02214328
ZINC2214328
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