Vitas-M small molecule compound
(2E)-1-(3,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Catalog ID
STK598586
SMILES COc1cc(/C=C/C(=O)N2CCC3(CC2)NCCc2c3[nH]cn2)cc(c1OC)OC
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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 C22H28N4O4 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O4/c1-28-17-12-15(13-18(29-2)20(17)30-3)4-5-19(27)26-10-7-22(8-11-26)21-16(6-9-25-22)23-14-24-21/h4-5,12-14,25H,6-11H2,1-3H3,(H,23,24)/b5-4+InChIKey
OVSVXKLBXSZIGR-SNAWJCMRSA-NSynonyms
892633-90-8(2E)1(3567tetrahydro1Hspiro(imidazo(45c)pyridine44piperidin)1yl)3(345trimethoxyphenyl)prop2en1one
(E)1(1567tetrahydrospiro(imidazo(45c)pyridine44piperidin)1yl)3(345trimethoxyphenyl)prop2en1one
(E)1spiro(1567tetrahydroimidazo(45c)pyridine44piperidine)1yl3(345trimethoxyphenyl)prop2en1one
892633908
COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCC3(CC2)C4=C(CCN3)NC=N4
COc1cc(C=CC(=O)N2CCC3(CC2)NCCc2c3(nH)cn2)cc(c1OC)OC
COc1cc(C=CC(=O)N2CCC3(CC2)NCCc2c3nc(nH)2)cc(c1OC)OC
InChI=1SC22H28N4O4c128171215(1318(292)20(17)303)4519(27)2610722(81126)2116(692522)23142421h45121425H611H213H3(H2324)b54+
MFCD07797252
ZINC000008994600
ZINC8994600
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