Vitas-M small molecule compound
2-methoxyethyl (3R)-6'-amino-1-(2-amino-2-oxoethyl)-5'-cyano-2'-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3'-carboxylate
Catalog ID
STL005853
SMILES COCCOC(=O)C1=C(C)OC(=C([C@@]21c1ccccc1N(C2=O)CC(=O)N)C#N)N
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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 C20H20N4O6 MW 412.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O6/c1-11-16(18(26)29-8-7-28-2)20(13(9-21)17(23)30-11)12-5-3-4-6-14(12)24(19(20)27)10-15(22)25/h3-6H,7-8,10,23H2,1-2H3,(H2,22,25)/t20-/m1/s1InChIKey
VDUBAVCTKCVDIC-HXUWFJFHSA-NSynonyms
1212299-25-6(R)2methoxyethyl2amino1(2amino2oxoethyl)3cyano6methyl2oxospiro(indoline34pyran)5carboxylate
1212299256
2methoxyethyl(3R)6amino1(2amino2oxoethyl)5cyano2methyl2oxo12dihydrospiro(indole34pyran)3carboxylate
2METHOXYETHYL(3R)6AMINO1(2AMINO2OXOETHYL)5CYANO2METHYL2OXOSPIRO(INDOLE34PYRAN)3CARBOXYLATE
CC1=C(C2(C3=CC=CC=C3N(C2=O)CC(=O)N)C(=C(O1)N)C#N)C(=O)OCCOC
COCCOC(=O)C1=C(C)OC(=C((C@@)21c1ccccc1N(C2=O)CC(=O)N)C#N)N
InChI=1SC20H20N4O6c11116(18(26)2987282)20(13(921)17(23)3011)12534614(12)24(19(20)27)1015(22)25h36H781023H212H3(H22225)t20m1s1
MFCD24857503
ZINC000005024452
ZINC05024452
ZINC5024452
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