Vitas-M small molecule compound
(2Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzodioxol-5-yl)-2-{[(2E)-3-phenylprop-2-enoyl]amino}prop-2-enamide
Catalog ID
STL345102
SMILES O=C(N/C(=C\c1ccc2c(c1)OCO2)/C(=O)NCCc1nc2c([nH]1)cccc2)/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 C28H24N4O4 MW 480.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O4/c33-27(13-11-19-6-2-1-3-7-19)32-23(16-20-10-12-24-25(17-20)36-18-35-24)28(34)29-15-14-26-30-21-8-4-5-9-22(21)31-26/h1-13,16-17H,14-15,18H2,(H,29,34)(H,30,31)(H,32,33)/b13-11+,23-16-InChIKey
MUMGSHRGKJTLSO-KVGZNFPRSA-NSynonyms
847182-05-2(2Z)N(2(1Hbenzimidazol2yl)ethyl)3(13benzodioxol5yl)2(((2E)3phenylprop2enoyl)amino)prop2enamide
(Z)N(2(1HBENZIMIDAZOL2YL)ETHYL)3(13BENZODIOXOL5YL)2(((E)3PHENYLPROP2ENOYL)AMINO)PROP2ENAMIDE
(Z)N(2(1Hbenzo(d)imidazol2yl)ethyl)3(benzo(d)(13)dioxol5yl)2cinnamamidoacrylamide
847182052
C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCCC3=NC4=CC=CC=C4N3)NC(=O)C=CC5=CC=CC=C5
InChI=1SC28H24N4O4c3327(1311196213719)3223(162010122425(1720)36183524)28(34)291514263021845922(21)3126h1131617H141518H2(H2934)(H3031)(H3233)b1311+2316
MFCD04184381
O=C(NC(=Cc1ccc2c(c1)OCO2)C(=O)NCCc1nc2c((nH)1)cccc2)C=Cc1ccccc1
ZINC000009159907
ZINC09159907
ZINC9159907
Check stock
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Check stock on Vitas-MAvailable files
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