Vitas-M small molecule compound

4-(4-acetylphenyl)-N-(2-methoxy-5-methylphenyl)piperazine-1-carbothioamide

Catalog ID
STK456746
SMILES COc1ccc(cc1NC(=S)N1CCN(CC1)c1ccc(cc1)C(=O)C)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 C21H25N3O2S MW 383.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O2S/c1-15-4-9-20(26-3)19(14-15)22-21(27)24-12-10-23(11-13-24)18-7-5-17(6-8-18)16(2)25/h4-9,14H,10-13H2,1-3H3,(H,22,27)
InChIKey
NRVFRSVLGRJBFQ-UHFFFAOYSA-N
Synonyms

1ACETYL4(4(((2METHOXY5METHYLPHENYL)AMINO)THIOXOMETHYL)PIPERAZINYL)BENZENE
4(4acetylphenyl)N(2methoxy5methylphenyl)piperazine1carbothioamide
CC1=CC(=C(C=C1)OC)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C
InChI=1SC21H25N3O2Sc1154920(263)19(1415)2221(27)24121023(111324)187517(6818)16(2)25h4914H1013H213H3(H2227)
MFCD04289590
ZINC000001119691
ZINC01119691
ZINC1119691

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Available files

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