Vitas-M small molecule compound
(2E)-3-[(2-methoxyphenyl)amino]-2-{4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl}prop-2-enenitrile
Catalog ID
STK539617
SMILES N#C/C(=C\Nc1ccccc1OC)/c1scc(n1)c1ccc(cc1)CC(C)C
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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/c1-16(2)12-17-8-10-18(11-9-17)21-15-28-23(26-21)19(13-24)14-25-20-6-4-5-7-22(20)27-3/h4-11,14-16,25H,12H2,1-3H3/b19-14+InChIKey
ZPDLFODTMHTKHU-XMHGGMMESA-NSynonyms
370575-93-2(2E)3((2methoxyphenyl)amino)2(4(4(2methylpropyl)phenyl)13thiazol2yl)prop2enenitrile
(E)2(4(4isobutylphenyl)thiazol2yl)3((2methoxyphenyl)amino)acrylonitrile
(E)3(2METHOXYANILINO)2(4(4(2METHYLPROPYL)PHENYL)13THIAZOL2YL)PROP2ENENITRILE
370575932
CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3OC)C#N
InChI=1SC23H23N3OSc116(2)121781018(11917)21152823(2621)19(1324)142520645722(20)273h411141625H12H213H3b1914+
MFCD01942997
N#CC(=CNc1ccccc1OC)c1scc(n1)c1ccc(cc1)CC(C)C
ZINC000002316614
ZINC02316614
ZINC2316614
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