Vitas-M small molecule compound

N-(4-acetylphenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK868488
SMILES COc1ccccc1N1CCN(CC1)C(=S)Nc1ccc(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 C20H23N3O2S MW 369.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2S/c1-15(24)16-7-9-17(10-8-16)21-20(26)23-13-11-22(12-14-23)18-5-3-4-6-19(18)25-2/h3-10H,11-14H2,1-2H3,(H,21,26)
InChIKey
GXQUTRNZRDKGPD-UHFFFAOYSA-N
Synonyms

1ACETYL4(((4(2METHOXYPHENYL)PIPERAZINYL)THIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3OC
InChI=1SC20H23N3O2Sc115(24)167917(10816)2120(26)23131122(121423)18534619(18)252h310H1114H212H3(H2126)
MFCD03487959
N(4ACETYLPHENYL)4(2METHOXYPHENYL)1PIPERAZINECARBOTHIOAMIDE
N(4acetylphenyl)4(2methoxyphenyl)piperazine1carbothioamide
ZINC000000702812
ZINC00702812
ZINC702812

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Available files

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