Vitas-M small molecule compound
2-(4-methoxyphenyl)-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]acetamide
Catalog ID
STK616959
SMILES COc1ccc(cc1)CC(=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 C22H29N5O3 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N5O3/c1-15(26-19(28)13-16-3-5-17(30-2)6-4-16)21(29)27-11-8-22(9-12-27)20-18(7-10-25-22)23-14-24-20/h3-6,14-15,25H,7-13H2,1-2H3,(H,23,24)(H,26,28)InChIKey
MBALDADSYRWHNH-UHFFFAOYSA-NSynonyms
(S)2(4methoxyphenyl)N(1oxo1(1567tetrahydrospiro(imidazo(45c)pyridine44piperidin)1yl)propan2yl)acetamide2(4methoxyphenyl)N(1oxo1(3567tetrahydro1Hspiro(imidazo(45c)pyridine44piperidin)1yl)propan2yl)acetamide
2(4methoxyphenyl)N(1oxo1spiro(1567tetrahydroimidazo(45c)pyridine44piperidine)1ylpropan2yl)acetamide
CC(C(=O)N1CCC2(CC1)C3=C(CCN2)NC=N3)NC(=O)CC4=CC=C(C=C4)OC
COc1ccc(cc1)CC(=O)N(C@H)(C(=O)N1CCC2(CC1)NCCc1c2nc(nH)1)C
COc1ccc(cc1)CC(=O)NC(C(=O)N1CCC2(CC1)NCCc1c2(nH)cn1)C
Registry IDs
MFCD08729508ZINC000008996281
ZINC000008996282
Check stock
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