Vitas-M small molecule compound
3-(1H-imidazo[4,5-b]pyridin-2-yl)-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]propanamide
Catalog ID
STL538637
SMILES O=C(CCc1nc2c([nH]1)cccn2)NC[C@@H]1CCCN2[C@@H]1CCCC2
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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 C19H27N5O MW 341.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27N5O/c25-18(9-8-17-22-15-6-3-10-20-19(15)23-17)21-13-14-5-4-12-24-11-2-1-7-16(14)24/h3,6,10,14,16H,1-2,4-5,7-9,11-13H2,(H,21,25)(H,20,22,23)/t14-,16+/m0/s1InChIKey
DIUWVPAWFJFQPU-GOEBONIOSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)3(1~(H)imidazo(45b)pyridin2yl)propanamide
3(1Himidazo(45b)pyridin2yl)N((1S9aR)octahydro2Hquinolizin1ylmethyl)propanamide
3(3Himidazo(45b)pyridin2yl)N(((1S9aR)octahydro1Hquinolizin1yl)methyl)propanamide
71754141
InChI=1SC19H27N5Oc2518(9817221563102019(15)2317)2113145412241121716(14)24h36101416H1245791113H2(H2125)(H202223)t1416+m0s1
O=C(CCc1nc2c((nH)1)nccc2)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000079191907
ZINC79191907
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