Vitas-M small molecule compound
3,4-dimethoxy-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
STK607289
SMILES COc1cc(ccc1OC)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 C22H29N5O4 MW 427.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N5O4/c1-14(26-20(28)15-4-5-17(30-2)18(12-15)31-3)21(29)27-10-7-22(8-11-27)19-16(6-9-25-22)23-13-24-19/h4-5,12-14,25H,6-11H2,1-3H3,(H,23,24)(H,26,28)InChIKey
SZKBFYZBBXCONY-UHFFFAOYSA-NSynonyms
(S)34dimethoxyN(1oxo1(1567tetrahydrospiro(imidazo(45c)pyridine44piperidin)1yl)propan2yl)benzamide
34dimethoxyN(1oxo1(3567tetrahydro1Hspiro(imidazo(45c)pyridine44piperidin)1yl)propan2yl)benzamide
34dimethoxyN(1oxo1spiro(1567tetrahydroimidazo(45c)pyridine44piperidine)1ylpropan2yl)benzamide
CC(C(=O)N1CCC2(CC1)C3=C(CCN2)NC=N3)NC(=O)C4=CC(=C(C=C4)OC)OC
COc1cc(ccc1OC)C(=O)N(C@H)(C(=O)N1CCC2(CC1)NCCc1c2nc(nH)1)C
COc1cc(ccc1OC)C(=O)NC(C(=O)N1CCC2(CC1)NCCc1c2(nH)cn1)C
InChI=1SC22H29N5O4c114(2620(28)154517(302)18(1215)313)21(29)2710722(81127)1916(692522)23132419h45121425H611H213H3(H2324)(H2628)
MFCD08731310
ZINC000009185690
ZINC000009185691
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