Vitas-M small molecule compound
2-methoxyethyl (3S)-2'-amino-7'-methyl-2,5'-dioxo-1,2-dihydro-5'H-spiro[indole-3,4'-pyrano[4,3-b]pyran]-3'-carboxylate
Catalog ID
STK658393
SMILES COCCOC(=O)C1=C(N)Oc2c([C@@]31C(=O)Nc1c3cccc1)c(=O)oc(c2)C
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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 C20H18N2O7 MW 398.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O7/c1-10-9-13-14(18(24)28-10)20(11-5-3-4-6-12(11)22-19(20)25)15(16(21)29-13)17(23)27-8-7-26-2/h3-6,9H,7-8,21H2,1-2H3,(H,22,25)/t20-/m0/s1InChIKey
GIAKDTWIFXVOJD-FQEVSTJZSA-NSynonyms
1212284-07-5(S)2methoxyethyl2amino7methyl25dioxo5Hspiro(indoline34pyrano(43b)pyran)3carboxylate
1212284075
2methoxyethyl(3S)2amino7methyl25dioxo12dihydro5Hspiro(indole34pyrano(43b)pyran)3carboxylate
2methoxyethyl(3S)2amino7methyl25dioxospiro(1Hindole34pyrano(43b)pyran)3carboxylate
CC1=CC2=C(C(=O)O1)C3(C4=CC=CC=C4NC3=O)C(=C(O2)N)C(=O)OCCOC
COCCOC(=O)C1=C(N)Oc2c((C@@)31C(=O)Nc1c3cccc1)c(=O)oc(c2)C
InChI=1SC20H18N2O7c11091314(18(24)2810)20(11534612(11)2219(20)25)15(16(21)2913)17(23)2787262h369H7821H212H3(H2225)t20m0s1
MFCD18168363
ZINC000032104597
ZINC32104597
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