Vitas-M small molecule compound
(5Z)-5-(2-chlorobenzylidene)-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4(5H)-one
Catalog ID
STK741643
SMILES O=C1N=C(S/C/1=C\c1ccccc1Cl)N1CCN(CC1)c1ccccc1
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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 C20H18ClN3OS MW 383.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3OS/c21-17-9-5-4-6-15(17)14-18-19(25)22-20(26-18)24-12-10-23(11-13-24)16-7-2-1-3-8-16/h1-9,14H,10-13H2/b18-14-InChIKey
LSVCJHMZHZXGMD-JXAWBTAJSA-NSynonyms
843618-24-6(5Z)5((2CHLOROPHENYL)METHYLIDENE)2(4PHENYLPIPERAZIN1YL)13THIAZOL4ONE
(5Z)5(2chlorobenzylidene)2(4phenylpiperazin1yl)13thiazol4(5H)one
(Z)5(2chlorobenzylidene)2(4phenylpiperazin1yl)thiazol4(5H)one
5((2CHLOROPHENYL)METHYLENE)2(4PHENYLPIPERAZINYL)13THIAZOLIN4ONE
843618246
C1CN(CCN1C2=CC=CC=C2)C3=NC(=O)C(=CC4=CC=CC=C4Cl)S3
InChI=1SC20H18ClN3OSc2117954615(17)141819(25)2220(2618)24121023(111324)167213816h1914H1013H2b1814
MFCD04014359
O=C1N=C(SC1=Cc1ccccc1Cl)N1CCN(CC1)c1ccccc1
ZINC000005026101
ZINC05026101
ZINC5026101
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