Vitas-M small molecule compound

(2E)-3-(4-chlorophenyl)-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STL112882
SMILES N#C/C(=C\c1ccc(cc1)Cl)/c1scc(n1)c1ccccc1O

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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 C18H11ClN2OS MW 338.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClN2OS/c19-14-7-5-12(6-8-14)9-13(10-20)18-21-16(11-23-18)15-3-1-2-4-17(15)22/h1-9,11,22H/b13-9+
InChIKey
DZBKEOZILGGMLY-UKTHLTGXSA-N
Synonyms
402953-48-4
(2E)3(4chlorophenyl)2(4(2hydroxyphenyl)13thiazol2yl)prop2enenitrile
(E)3(4CHLOROPHENYL)2(4(2HYDROXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
402953484
C1=CC=C(C(=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)Cl)C#N)O
InChI=1SC18H11ClN2OSc19147512(6814)913(1020)182116(112318)15312417(15)22h191122Hb139+
MFCD03016274
N#CC(=Cc1ccc(cc1)Cl)c1scc(n1)c1ccccc1O
ZINC000004133220
ZINC04133220
ZINC4133220

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Available files

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