Vitas-M small molecule compound

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

Catalog ID
STL327226
SMILES N#C/C(=C\c1ccc(cc1)Cl)/c1scc(n1)c1ccccc1OC

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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 C19H13ClN2OS MW 352.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN2OS/c1-23-18-5-3-2-4-16(18)17-12-24-19(22-17)14(11-21)10-13-6-8-15(20)9-7-13/h2-10,12H,1H3/b14-10+
InChIKey
VCECPURQHUJZOR-GXDHUFHOSA-N
Synonyms
372184-60-6
(2E)3(4chlorophenyl)2(4(2methoxyphenyl)13thiazol2yl)prop2enenitrile
(E)3(4CHLOROPHENYL)2(4(2METHOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(E)3(4chlorophenyl)2(4(2methoxyphenyl)thiazol2yl)acrylonitrile
372184606
COC1=CC=CC=C1C2=CSC(=N2)C(=CC3=CC=C(C=C3)Cl)C#N
InChI=1SC19H13ClN2OSc12318532416(18)17122419(2217)14(1121)10136815(20)9713h21012H1H3b1410+
MFCD01086259
N#CC(=Cc1ccc(cc1)Cl)c1scc(n1)c1ccccc1OC
ZINC000004844208
ZINC04844208
ZINC4844208

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Available files

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