Vitas-M small molecule compound

N-(3-chlorophenyl)-4-(diphenylmethyl)piperazine-1-carbothioamide

Catalog ID
STK006195
SMILES Clc1cccc(c1)NC(=S)N1CCN(CC1)C(c1ccccc1)c1ccccc1

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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 C24H24ClN3S MW 421.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24ClN3S/c25-21-12-7-13-22(18-21)26-24(29)28-16-14-27(15-17-28)23(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-13,18,23H,14-17H2,(H,26,29)
InChIKey
VGKCSHCDPHGPFP-UHFFFAOYSA-N
Synonyms

4BENZHYDRYLN(3CHLOROPHENYL)PIPERAZINE1CARBOTHIOAMIDE
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC4=CC(=CC=C4)Cl
Clc1cccc(c1)NC(=S)N1CCN(CC1)C(c1ccccc1)c1ccccc1
InChI=1SC24H24ClN3Sc25211271322(1821)2624(29)28161427(151728)23(198314919)20105261120h1131823H1417H2(H2629)
MFCD02639582
N(3CHLOROPHENYL)4(DIPHENYLMETHYL)PIPERAZINE1CARBOTHIOAMIDE
STK006195
ZINC000019798836
ZINC19798836

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Available files

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