Vitas-M small molecule compound
(2E)-3-(3-chlorophenyl)-N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]prop-2-enamide
Catalog ID
STL089380
SMILES O=C(Nc1cc(ccc1C)c1nc2c(o1)cccn2)/C=C/c1cccc(c1)Cl
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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 C22H16ClN3O2 MW 389.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O2/c1-14-7-9-16(22-26-21-19(28-22)6-3-11-24-21)13-18(14)25-20(27)10-8-15-4-2-5-17(23)12-15/h2-13H,1H3,(H,25,27)/b10-8+InChIKey
CBNJPAWWQXPCOY-CSKARUKUSA-NSynonyms
(2E)3(3chlorophenyl)N(2methyl5((13)oxazolo(45b)pyridin2yl)phenyl)prop2enamide
(E)3(3chlorophenyl)N(2methyl5((13)oxazolo(45b)pyridin2yl)phenyl)prop2enamide
CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)C=CC4=CC(=CC=C4)Cl
InChI=1SC22H16ClN3O2c1147916(22262119(2822)63112421)1318(14)2520(27)1081542517(23)1215h213H1H3(H2527)b108+
MFCD14857136
O=C(Nc1cc(ccc1C)c1nc2c(o1)cccn2)C=Cc1cccc(c1)Cl
ZINC000041091565
ZINC41091565
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