Vitas-M small molecule compound
(2E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(2-methoxyphenyl)amino]prop-2-enenitrile
Catalog ID
STK898091
SMILES N#C/C(=C\Nc1ccccc1OC)/c1scc(n1)c1ccc(cc1)Cl
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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 C19H14ClN3OS MW 367.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3OS/c1-24-18-5-3-2-4-16(18)22-11-14(10-21)19-23-17(12-25-19)13-6-8-15(20)9-7-13/h2-9,11-12,22H,1H3/b14-11+InChIKey
XZUBIVWDPLTCCL-SDNWHVSQSA-NSynonyms
450353-03-4(2E)2(4(4chlorophenyl)13thiazol2yl)3((2methoxyphenyl)amino)prop2enenitrile
(E)2(4(4CHLOROPHENYL)13THIAZOL2YL)3(2METHOXYANILINO)PROP2ENENITRILE
450353034
COC1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI=1SC19H14ClN3OSc12418532416(18)221114(1021)192317(122519)136815(20)9713h29111222H1H3b1411+
MFCD04416795
N#CC(=CNc1ccccc1OC)c1scc(n1)c1ccc(cc1)Cl
ZINC000004063637
ZINC04063637
ZINC4063637
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