Vitas-M small molecule compound
(2E)-3-[(4-butylphenyl)amino]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK898271
SMILES CCCCc1ccc(cc1)N/C=C(/c1scc(n1)c1ccc(cc1)OC)\C#N
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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 C23H23N3OS MW 389.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3OS/c1-3-4-5-17-6-10-20(11-7-17)25-15-19(14-24)23-26-22(16-28-23)18-8-12-21(27-2)13-9-18/h6-13,15-16,25H,3-5H2,1-2H3/b19-15+InChIKey
ULLYWQGEAVFICK-XDJHFCHBSA-NSynonyms
(2E)3((4butylphenyl)amino)2(4(4methoxyphenyl)13thiazol2yl)prop2enenitrile
(E)3(4butylanilino)2(4(4methoxyphenyl)13thiazol2yl)prop2enenitrile
CCCCC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC
CCCCc1ccc(cc1)NC=C(c1scc(n1)c1ccc(cc1)OC)C#N
InChI=1SC23H23N3OSc13451761020(11717)251519(1424)232622(162823)1881221(272)13918h613151625H35H212H3b1915+
MFCD18172891
ZINC000004148669
ZINC04148669
ZINC4148669
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