Vitas-M small molecule compound

N-(2-chlorophenyl)-4-methylpiperazine-1-carbothioamide

Catalog ID
STK980434
SMILES CN1CCN(CC1)C(=S)Nc1ccccc1Cl

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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 C12H16ClN3S MW 269.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16ClN3S/c1-15-6-8-16(9-7-15)12(17)14-11-5-3-2-4-10(11)13/h2-5H,6-9H2,1H3,(H,14,17)
InChIKey
FJTLBTQSROHZAD-UHFFFAOYSA-N
Synonyms

CN1CCN(CC1)C(=S)NC2=CC=CC=C2Cl
InChI=1SC12H16ClN3Sc1156816(9715)12(17)1411532410(11)13h25H69H21H3(H1417)
MFCD03137276
N(2CHLOROPHENYL)4METHYL1PIPERAZINECARBOTHIOAMIDE
N(2chlorophenyl)4methylpiperazine1carbothioamide
ZINC000008828829
ZINC8828829

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Available files

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