Vitas-M small molecule compound

N-(2,3-dimethylcyclohexyl)-N'-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)butanediamide

Catalog ID
STK047175
SMILES O=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)CCC(=O)NC1CCCC(C1C)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 C23H32N4O3 MW 412.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N4O3/c1-15-9-8-12-19(16(15)2)24-20(28)13-14-21(29)25-22-17(3)26(4)27(23(22)30)18-10-6-5-7-11-18/h5-7,10-11,15-16,19H,8-9,12-14H2,1-4H3,(H,24,28)(H,25,29)
InChIKey
NQLWYQQUXBEHIJ-UHFFFAOYSA-N
Synonyms

CC1CCCC(C1C)NC(=O)CCC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C
InChI=1SC23H32N4O3c115981219(16(15)2)2420(28)131421(29)252217(3)26(4)27(23(22)30)18106571118h571011151619H891214H214H3(H2428)(H2529)
MFCD08050925
N(23DIMETHYLCYCLOHEXYL)N(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)BUTANEDIAMIDE
N(23DIMETHYLCYCLOHEXYL)N(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)BUTANEDIAMIDE
O=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)CCC(=O)NC1CCCC(C1C)C
STK047175
ZINC000036167320
ZINC000137580818

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Available files

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