Vitas-M small molecule compound
2'-amino-6'-(2-methoxyethyl)-7'-methyl-2,5'-dioxo-1,2,5',6'-tetrahydrospiro[indole-3,4'-pyrano[3,2-c]pyridine]-3'-carbonitrile
Catalog ID
STK256380
SMILES COCCn1c(C)cc2c(c1=O)C1(C(=O)Nc3c1cccc3)C(=C(O2)N)C#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 C20H18N4O4 MW 378.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O4/c1-11-9-15-16(18(25)24(11)7-8-27-2)20(13(10-21)17(22)28-15)12-5-3-4-6-14(12)23-19(20)26/h3-6,9H,7-8,22H2,1-2H3,(H,23,26)InChIKey
JLBIYNVHVJQZQF-UHFFFAOYSA-NSynonyms
873571-80-32amino6(2methoxyethyl)7methyl25dioxo1256tetrahydrospiro(indole34pyrano(32c)pyridine)3carbonitrile
2amino6(2methoxyethyl)7methyl25dioxo56dihydrospiro(indoline34pyrano(32c)pyridine)3carbonitrile
2amino6(2methoxyethyl)7methyl25dioxospiro(1Hindole34pyrano(32c)pyridine)3carbonitrile
2AMINO6(2METHOXYETHYL)7METHYL512DIOXOSPIRO(6HYDRO4HPYRANO(32C)PYRIDINE43INDOLINE)3CARBONITRILE
873571803
CC1=CC2=C(C(=O)N1CCOC)C3(C4=CC=CC=C4NC3=O)C(=C(O2)N)C#N
InChI=1SC20H18N4O4c11191516(18(25)24(11)78272)20(13(1021)17(22)2815)12534614(12)2319(20)26h369H7822H212H3(H2326)
MFCD07423964
ZINC000006669382
ZINC000006669383
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