Vitas-M small molecule compound

(2E)-3-[(3-methoxyphenyl)amino]-2-{4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl}prop-2-enenitrile

Catalog ID
STK835009
SMILES N#C/C(=C\Nc1cccc(c1)OC)/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)11-17-7-9-18(10-8-17)22-15-28-23(26-22)19(13-24)14-25-20-5-4-6-21(12-20)27-3/h4-10,12,14-16,25H,11H2,1-3H3/b19-14+
InChIKey
JAMVCUVJLRPLMD-XMHGGMMESA-N
Synonyms
373376-75-1
(2E)3((3methoxyphenyl)amino)2(4(4(2methylpropyl)phenyl)13thiazol2yl)prop2enenitrile
(E)2(4(4isobutylphenyl)thiazol2yl)3((3methoxyphenyl)amino)acrylonitrile
(E)3(3METHOXYANILINO)2(4(4(2METHYLPROPYL)PHENYL)13THIAZOL2YL)PROP2ENENITRILE
373376751
CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC(=CC=C3)OC)C#N
InChI=1SC23H23N3OSc116(2)11177918(10817)22152823(2622)19(1324)14252054621(1220)273h41012141625H11H213H3b1914+
MFCD01455199
N#CC(=CNc1cccc(c1)OC)c1scc(n1)c1ccc(cc1)CC(C)C
ZINC000001191403
ZINC01191403
ZINC1191403

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Available files

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