Vitas-M small molecule compound

N-(3-chloro-2-methylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide

Catalog ID
STK458089
SMILES Cc1ccc(cc1)N1CCN(CC1C)C(=S)Nc1cccc(c1C)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 C20H24ClN3S MW 373.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24ClN3S/c1-14-7-9-17(10-8-14)24-12-11-23(13-15(24)2)20(25)22-19-6-4-5-18(21)16(19)3/h4-10,15H,11-13H2,1-3H3,(H,22,25)
InChIKey
KVWWIQKSEUWZTP-UHFFFAOYSA-N
Synonyms

((3CHLORO2METHYLPHENYL)AMINO)(3METHYL4(4METHYLPHENYL)PIPERAZINYL)METHANE1THIONE
CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3=C(C(=CC=C3)Cl)C
InChI=1SC20H24ClN3Sc1147917(10814)24121123(1315(24)2)20(25)221964518(21)16(19)3h41015H1113H213H3(H2225)
MFCD05990776
N(3chloro2methylphenyl)3methyl4(4methylphenyl)piperazine1carbothioamide
ZINC000002856749
ZINC000002856750

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Available files

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