Vitas-M small molecule compound
3-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)propanamide
Catalog ID
STL244782
SMILES O=C(CCc1nc2c([nH]1)cc(cn2)Br)NCC1COc2c(O1)cccc2
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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 C18H17BrN4O3 MW 417.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17BrN4O3/c19-11-7-13-18(21-8-11)23-16(22-13)5-6-17(24)20-9-12-10-25-14-3-1-2-4-15(14)26-12/h1-4,7-8,12H,5-6,9-10H2,(H,20,24)(H,21,22,23)InChIKey
CWMMEVWXSGNZOE-UHFFFAOYSA-NSynonyms
1401585-23-61401585236
3(6bromo1Himidazo(45b)pyridin2yl)N(23dihydro14benzodioxin2ylmethyl)propanamide
3(6bromo1Himidazo(45b)pyridin2yl)N(23dihydro14benzodioxin3ylmethyl)propanamide
3(6bromo3Himidazo(45b)pyridin2yl)N((23dihydrobenzo(b)(14)dioxin2yl)methyl)propanamide
C1C(OC2=CC=CC=C2O1)CNC(=O)CCC3=NC4=NC=C(C=C4N3)Br
InChI=1SC18H17BrN4O3c191171318(21811)2316(2213)5617(24)20912102514312415(14)2612h147812H56910H2(H2024)(H212223)
MFCD24860052
O=C(CCc1nc2c((nH)1)cc(cn2)Br)NCC1COc2c(O1)cccc2
O=C(CCc1nc2c((nH)1)ncc(c2)Br)NCC1COc2c(O1)cccc2
ZINC000079476371
ZINC000079476375
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