Vitas-M small molecule compound
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]ethanone
Catalog ID
STL351485
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)Cc1cnc(s1)n1cccc1
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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 C19H19ClN4OS MW 386.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN4OS/c20-15-4-3-5-16(12-15)22-8-10-23(11-9-22)18(25)13-17-14-21-19(26-17)24-6-1-2-7-24/h1-7,12,14H,8-11,13H2InChIKey
VPOHAGJVSCMRBI-UHFFFAOYSA-NSynonyms
1081117-12-51(4(3chlorophenyl)piperazin1yl)2(2(1Hpyrrol1yl)13thiazol5yl)ethanone
1(4(3chlorophenyl)piperazin1yl)2(2pyrrol1yl13thiazol5yl)ethanone
1081117125
2(2(1Hpyrrol1yl)thiazol5yl)1(4(3chlorophenyl)piperazin1yl)ethanone
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CC3=CN=C(S3)N4C=CC=C4
InChI=1SC19H19ClN4OSc201543516(1215)2281023(11922)18(25)1317142119(2617)24612724h171214H81113H2
MFCD12206103
ZINC000020720045
ZINC20720045
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