Vitas-M small molecule compound
4-(4-acetylphenyl)-N-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide
Catalog ID
STK458190
SMILES COc1ccc(cc1OC)NC(=S)N1CCN(CC1)c1ccc(cc1)C(=O)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 C21H25N3O3S MW 399.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O3S/c1-15(25)16-4-7-18(8-5-16)23-10-12-24(13-11-23)21(28)22-17-6-9-19(26-2)20(14-17)27-3/h4-9,14H,10-13H2,1-3H3,(H,22,28)InChIKey
TVBZUEWDBIXOHK-UHFFFAOYSA-NSynonyms
1ACETYL4(4(((34DIMETHOXYPHENYL)AMINO)THIOXOMETHYL)PIPERAZINYL)BENZENE
4(4acetylphenyl)N(34dimethoxyphenyl)piperazine1carbothioamide
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC(=C(C=C3)OC)OC
InChI=1SC21H25N3O3Sc115(25)164718(8516)23101224(131123)21(28)22176919(262)20(1417)273h4914H1013H213H3(H2228)
MFCD05989430
ZINC000001118883
ZINC01118883
ZINC1118883
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