Vitas-M small molecule compound

methyl 4-[({2-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl}carbonothioyl)amino]benzoate

Catalog ID
STK634481
SMILES COC(=O)c1ccc(cc1)NC(=S)N1CCCCC1CCN1CCN(CC1)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 C21H32N4O2S MW 404.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H32N4O2S/c1-23-13-15-24(16-14-23)12-10-19-5-3-4-11-25(19)21(28)22-18-8-6-17(7-9-18)20(26)27-2/h6-9,19H,3-5,10-16H2,1-2H3,(H,22,28)
InChIKey
CCIVYOOQKBGIJU-UHFFFAOYSA-N
Synonyms
951968-19-7
951968197
CN1CCN(CC1)CCC2CCCCN2C(=S)NC3=CC=C(C=C3)C(=O)OC
InChI=1SC21H32N4O2Sc123131524(161423)1210195341125(19)21(28)22188617(7918)20(26)272h6919H351016H212H3(H2228)
methyl4(((2(2(4methylpiperazin1yl)ethyl)piperidin1yl)carbonothioyl)amino)benzoate
methyl4((2(2(4methylpiperazin1yl)ethyl)piperidine1carbothioyl)amino)benzoate
methyl4(2(2(4methylpiperazin1yl)ethyl)piperidine1carbothioamido)benzoate
MFCD09858576
ZINC000022936589
ZINC000022936592

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Available files

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