Vitas-M small molecule compound

N-(2-chlorophenyl)-4-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]piperazine-1-carbothioamide

Catalog ID
STK620987
SMILES S=C(N1CCN(CC1)CCn1c(C)ccc1C)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 C19H25ClN4S MW 376.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25ClN4S/c1-15-7-8-16(2)24(15)14-11-22-9-12-23(13-10-22)19(25)21-18-6-4-3-5-17(18)20/h3-8H,9-14H2,1-2H3,(H,21,25)
InChIKey
BKXHTLDWYNTWOR-UHFFFAOYSA-N
Synonyms
951929-77-4
951929774
CC1=CC=C(N1CCN2CCN(CC2)C(=S)NC3=CC=CC=C3Cl)C
InChI=1SC19H25ClN4Sc1157816(2)24(15)14112291223(131022)19(25)2118643517(18)20h38H914H212H3(H2125)
MFCD09854149
N(2chlorophenyl)4(2(25dimethyl1Hpyrrol1yl)ethyl)piperazine1carbothioamide
N(2chlorophenyl)4(2(25dimethylpyrrol1yl)ethyl)piperazine1carbothioamide
ZINC000013693374
ZINC13693374

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Available files

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