Vitas-M small molecule compound

N,3-dimethyl-4-(4-methylphenyl)piperazine-1-carbothioamide

Catalog ID
STK473029
SMILES CNC(=S)N1CCN(C(C1)C)c1ccc(cc1)C

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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 C14H21N3S MW 263.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N3S/c1-11-4-6-13(7-5-11)17-9-8-16(10-12(17)2)14(18)15-3/h4-7,12H,8-10H2,1-3H3,(H,15,18)
InChIKey
UVECDDZYXDWUME-UHFFFAOYSA-N
Synonyms

(METHYLAMINO)(3METHYL4(4METHYLPHENYL)PIPERAZINYL)METHANE1THIONE
CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC
InChI=1SC14H21N3Sc1114613(7511)179816(1012(17)2)14(18)153h4712H810H213H3(H1518)
MFCD07075526
N3dimethyl4(4methylphenyl)piperazine1carbothioamide
ZINC000016990661
ZINC000016990664

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Available files

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