Vitas-M small molecule compound
(2E)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(3-methoxyphenyl)amino]prop-2-enenitrile
Catalog ID
STK898097
SMILES COc1cccc(c1)N/C=C(/c1scc(n1)c1ccc(c(c1)C)C)\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 C21H19N3OS MW 361.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3OS/c1-14-7-8-16(9-15(14)2)20-13-26-21(24-20)17(11-22)12-23-18-5-4-6-19(10-18)25-3/h4-10,12-13,23H,1-3H3/b17-12+InChIKey
USSNRIOWICNFMO-SFQUDFHCSA-NSynonyms
(2E)2(4(34dimethylphenyl)13thiazol2yl)3((3methoxyphenyl)amino)prop2enenitrile
(E)2(4(34dimethylphenyl)13thiazol2yl)3(3methoxyanilino)prop2enenitrile
CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC(=CC=C3)OC)C#N)C
COc1cccc(c1)NC=C(c1scc(n1)c1ccc(c(c1)C)C)C#N
InChI=1SC21H19N3OSc1147816(915(14)2)20132621(2420)17(1122)12231854619(1018)253h410121323H13H3b1712+
MFCD18172839
ZINC000006755328
ZINC6755328
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