Vitas-M small molecule compound

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

Catalog ID
STK610887
SMILES CCOc1cc(cc(c1OCC)OCC)C(=O)NC(C(=O)N1CCC2(CC1)NCCc1c2[nH]cn1)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 C26H37N5O5 MW 499.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H37N5O5/c1-5-34-20-14-18(15-21(35-6-2)22(20)36-7-3)24(32)30-17(4)25(33)31-12-9-26(10-13-31)23-19(8-11-29-26)27-16-28-23/h14-17,29H,5-13H2,1-4H3,(H,27,28)(H,30,32)
InChIKey
ARBJPSDXDQNAFE-UHFFFAOYSA-N
Synonyms

(S)345triethoxyN(1oxo1(1567tetrahydrospiro(imidazo(45c)pyridine44piperidin)1yl)propan2yl)benzamide
345triethoxyN(1oxo1(3567tetrahydro1Hspiro(imidazo(45c)pyridine44piperidin)1yl)propan2yl)benzamide
345triethoxyN(1oxo1spiro(1567tetrahydroimidazo(45c)pyridine44piperidine)1ylpropan2yl)benzamide
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)C(=O)N2CCC3(CC2)C4=C(CCN3)NC=N4
CCOc1cc(cc(c1OCC)OCC)C(=O)N(C@H)(C(=O)N1CCC2(CC1)NCCc1c2nc(nH)1)C
CCOc1cc(cc(c1OCC)OCC)C(=O)NC(C(=O)N1CCC2(CC1)NCCc1c2(nH)cn1)C
InChI=1SC26H37N5O5c1534201418(1521(3562)22(20)3673)24(32)3017(4)25(33)3112926(101331)2319(8112926)27162823h141729H513H214H3(H2728)(H3032)
MFCD08730245
ZINC000008996596
ZINC000009410026

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Available files

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