Vitas-M small molecule compound

N-(4-chloro-2-methylphenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide

Catalog ID
STK868496
SMILES OCCN1CCN(CC1)C(=S)Nc1ccc(cc1C)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 C14H20ClN3OS MW 313.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20ClN3OS/c1-11-10-12(15)2-3-13(11)16-14(20)18-6-4-17(5-7-18)8-9-19/h2-3,10,19H,4-9H2,1H3,(H,16,20)
InChIKey
GBJTTYNHHSVJOE-UHFFFAOYSA-N
Synonyms
433324-13-1
433324131
CC1=C(C=CC(=C1)Cl)NC(=S)N2CCN(CC2)CCO
InChI=1SC14H20ClN3OSc1111012(15)2313(11)1614(20)186417(5718)8919h231019H49H21H3(H1620)
MFCD03170543
N(4chloro2methylphenyl)4(2hydroxyethyl)piperazine1carbothioamide
ZINC000020109580
ZINC20109580

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.