Vitas-M small molecule compound
N-(3-acetylphenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide
Catalog ID
STK458013
SMILES CCOc1ccccc1N1CCN(CC1)C(=S)Nc1cccc(c1)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 C21H25N3O2S MW 383.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O2S/c1-3-26-20-10-5-4-9-19(20)23-11-13-24(14-12-23)21(27)22-18-8-6-7-17(15-18)16(2)25/h4-10,15H,3,11-14H2,1-2H3,(H,22,27)InChIKey
OUBRAILJTHGDLO-UHFFFAOYSA-NSynonyms
1ACETYL3(((4(2ETHOXYPHENYL)PIPERAZINYL)THIOXOMETHYL)AMINO)BENZENE
CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=CC(=C3)C(=O)C
InChI=1SC21H25N3O2Sc1326201054919(20)23111324(141223)21(27)221886717(1518)16(2)25h41015H31114H212H3(H2227)
MFCD04289593
N(3acetylphenyl)4(2ethoxyphenyl)piperazine1carbothioamide
ZINC000001118774
ZINC01118774
ZINC1118774
Check stock
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