Vitas-M small molecule compound
(1Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-1-en-1-amine
Catalog ID
STK886570
SMILES CCOc1ccc(cc1)C/C(=C/N)/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 C20H19ClN2OS MW 370.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2OS/c1-2-24-18-9-3-14(4-10-18)11-16(12-22)20-23-19(13-25-20)15-5-7-17(21)8-6-15/h3-10,12-13H,2,11,22H2,1H3/b16-12-InChIKey
OWYGYAUIZBUYLZ-VBKFSLOCSA-NSynonyms
(1Z)2(4(4chlorophenyl)13thiazol2yl)3(4ethoxyphenyl)prop1en1amine
(Z)2(4(4chlorophenyl)13thiazol2yl)3(4ethoxyphenyl)prop1en1amine
CCOC1=CC=C(C=C1)CC(=CN)C2=NC(=CS2)C3=CC=C(C=C3)Cl
CCOc1ccc(cc1)CC(=CN)c1scc(n1)c1ccc(cc1)Cl
InChI=1SC20H19ClN2OSc1224189314(41018)1116(1222)202319(132520)155717(21)8615h3101213H21122H21H3b1612
MFCD10087118
ZINC000012250587
ZINC12250587
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