Vitas-M small molecule compound
4-(2-chlorobenzyl)-N-(1-methyl-1H-pyrazol-3-yl)piperazine-1-carbothioamide
Catalog ID
STK439667
SMILES Cn1ccc(n1)NC(=S)N1CCN(CC1)Cc1ccccc1Cl
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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 C16H20ClN5S MW 349.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20ClN5S/c1-20-7-6-15(19-20)18-16(23)22-10-8-21(9-11-22)12-13-4-2-3-5-14(13)17/h2-7H,8-12H2,1H3,(H,18,19,23)InChIKey
IFDSBZIMTCEBMD-UHFFFAOYSA-NSynonyms
(4((2CHLOROPHENYL)METHYL)PIPERAZINYL)((1METHYLPYRAZOL3YL)AMINO)METHANE1THIONE
4((2CHLOROPHENYL)METHYL)N(1METHYLPYRAZOL3YL)PIPERAZINE1CARBOTHIOAMIDE
4(2chlorobenzyl)N(1methyl1Hpyrazol3yl)piperazine1carbothioamide
CN1C=CC(=N1)NC(=S)N2CCN(CC2)CC3=CC=CC=C3Cl
InChI=1SC16H20ClN5Sc1207615(1920)1816(23)2210821(91122)1213423514(13)17h27H812H21H3(H181923)
MFCD03945922
ZINC000017072645
ZINC17072645
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