Vitas-M small molecule compound
(2Z)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(phenylamino)prop-2-enenitrile
Catalog ID
STK833642
SMILES CCc1ccc(cc1)c1csc(n1)/C(=C\Nc1ccccc1)/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 C20H17N3S MW 331.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3S/c1-2-15-8-10-16(11-9-15)19-14-24-20(23-19)17(12-21)13-22-18-6-4-3-5-7-18/h3-11,13-14,22H,2H2,1H3/b17-13-InChIKey
VPXGZQHRWQJOMA-LGMDPLHJSA-NSynonyms
374100-23-9(2Z)2(4(4ethylphenyl)13thiazol2yl)3(phenylamino)prop2enenitrile
(Z)2(4(4ethylphenyl)thiazol2yl)3(phenylamino)acrylonitrile
(Z)3ANILINO2(4(4ETHYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
374100239
CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3)C#N
CCc1ccc(cc1)c1csc(n1)C(=CNc1ccccc1)C#N
InChI=1SC20H17N3Sc121581016(11915)19142420(2319)17(1221)1322186435718h311131422H2H21H3b1713
MFCD01952961
ZINC000013774501
ZINC13774501
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