Vitas-M small molecule compound

N-(4-chlorobenzyl)-4-(3-methoxybenzyl)piperazine-1-carbothioamide

Catalog ID
STK455528
SMILES COc1cccc(c1)CN1CCN(CC1)C(=S)NCc1ccc(cc1)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 C20H24ClN3OS MW 389.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24ClN3OS/c1-25-19-4-2-3-17(13-19)15-23-9-11-24(12-10-23)20(26)22-14-16-5-7-18(21)8-6-16/h2-8,13H,9-12,14-15H2,1H3,(H,22,26)
InChIKey
ULFSEZIPIRNWAN-UHFFFAOYSA-N
Synonyms

(((4CHLOROPHENYL)METHYL)AMINO)(4((3METHOXYPHENYL)METHYL)PIPERAZINYL)METHANE1THIONE
COC1=CC=CC(=C1)CN2CCN(CC2)C(=S)NCC3=CC=C(C=C3)Cl
InChI=1SC20H24ClN3OSc1251942317(1319)152391124(121023)20(26)2214165718(21)8616h2813H9121415H21H3(H2226)
MFCD04226980
N((4CHLOROPHENYL)METHYL)4((3METHOXYPHENYL)METHYL)PIPERAZINE1CARBOTHIOAMIDE
N(4CHLOROBENZYL)4(3METHOXYBENZYL)1PIPERAZINECARBOTHIOAMIDE
N(4chlorobenzyl)4(3methoxybenzyl)piperazine1carbothioamide
ZINC000013519200
ZINC13519200

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Available files

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