Vitas-M small molecule compound

2-(4-chlorophenyl)-N-[1-oxo-3-phenyl-1-(3,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)propan-2-yl]acetamide

Catalog ID
STK609453
SMILES O=C(NC(C(=O)N1CCC2(CC1)NCCc1c2[nH]cn1)Cc1ccccc1)Cc1ccc(cc1)Cl

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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 C27H30ClN5O2 MW 492.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30ClN5O2/c28-21-8-6-20(7-9-21)17-24(34)32-23(16-19-4-2-1-3-5-19)26(35)33-14-11-27(12-15-33)25-22(10-13-31-27)29-18-30-25/h1-9,18,23,31H,10-17H2,(H,29,30)(H,32,34)
InChIKey
MUQOEFGRYAQYPT-UHFFFAOYSA-N
Synonyms

(S)2(4chlorophenyl)N(1oxo3phenyl1(1567tetrahydrospiro(imidazo(45c)pyridine44piperidin)1yl)propan2yl)acetamide
2(4chlorophenyl)N(1oxo3phenyl1(3567tetrahydro1Hspiro(imidazo(45c)pyridine44piperidin)1yl)propan2yl)acetamide
2(4chlorophenyl)N(1oxo3phenyl1spiro(1567tetrahydroimidazo(45c)pyridine44piperidine)1ylpropan2yl)acetamide
C1CNC2(CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)Cl)C5=C1NC=N5
InChI=1SC27H30ClN5O2c28218620(7921)1724(34)3223(16194213519)26(35)33141127(121533)2522(10133127)29183025h19182331H1017H2(H2930)(H3234)
MFCD08736324
O=C(N(C@H)(C(=O)N1CCC2(CC1)NCCc1c2nc(nH)1)Cc1ccccc1)Cc1ccc(cc1)Cl
O=C(NC(C(=O)N1CCC2(CC1)NCCc1c2(nH)cn1)Cc1ccccc1)Cc1ccc(cc1)Cl
ZINC000008743819
ZINC000009410160

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Available files

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