Vitas-M small molecule compound

N-(5-chloro-2-methoxyphenyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide

Catalog ID
STK454931
SMILES COc1ccc(cc1NC(=S)N1CCN(CC1)c1cccc(c1)C(F)(F)F)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 C19H19ClF3N3OS MW 429.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClF3N3OS/c1-27-17-6-5-14(20)12-16(17)24-18(28)26-9-7-25(8-10-26)15-4-2-3-13(11-15)19(21,22)23/h2-6,11-12H,7-10H2,1H3,(H,24,28)
InChIKey
GVNMRLDFUWZYFG-UHFFFAOYSA-N
Synonyms

((5CHLORO2METHOXYPHENYL)AMINO)(4(3(TRIFLUOROMETHYL)PHENYL)PIPERAZINYL)METHANE1THIONE
COC1=C(C=C(C=C1)Cl)NC(=S)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F
InChI=1SC19H19ClF3N3OSc127176514(20)1216(17)2418(28)269725(81026)1542313(1115)19(2122)23h261112H710H21H3(H2428)
MFCD04220216
N(5chloro2methoxyphenyl)4(3(trifluoromethyl)phenyl)piperazine1carbothioamide
ZINC000001119115
ZINC01119115
ZINC1119115

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Available files

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