Vitas-M small molecule compound
3'-methyl 5'-propan-2-yl 2'-amino-1-(2-methoxy-2-oxoethyl)-6'-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STK863674
SMILES COC(=O)CN1c2ccccc2C2(C1=O)C(=C(C)OC(=C2C(=O)OC)N)C(=O)OC(C)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 C22H24N2O8 MW 444.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O8/c1-11(2)31-20(27)16-12(3)32-18(23)17(19(26)30-5)22(16)13-8-6-7-9-14(13)24(21(22)28)10-15(25)29-4/h6-9,11H,10,23H2,1-5H3InChIKey
YGHNOPZKILMWSG-UHFFFAOYSA-NSynonyms
(S)5isopropyl3methyl2amino1(2methoxy2oxoethyl)6methyl2oxospiro(indoline34pyran)35dicarboxylate
3METHYL5(1METHYLETHYL)2AMINO1(2METHOXY2OXOETHYL)6METHYL2OXO12DIHYDROSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
3methyl5propan2yl2amino1(2methoxy2oxoethyl)6methyl2oxo12dihydrospiro(indole34pyran)35dicarboxylate
3OMETHYL5OPROPAN2YL2AMINO1(2METHOXY2OXOETHYL)6METHYL2OXOSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
CC1=C(C2(C3=CC=CC=C3N(C2=O)CC(=O)OC)C(=C(O1)N)C(=O)OC)C(=O)OC(C)C
COC(=O)CN1c2ccccc2(C@)2(C1=O)C(=C(C)OC(=C2C(=O)OC)N)C(=O)OC(C)C
InChI=1SC22H24N2O8c111(2)3120(27)1612(3)3218(23)17(19(26)305)22(16)13867914(13)24(21(22)28)1015(25)294h6911H1023H215H3
MFCD05026481
ZINC000002194459
ZINC000009427609
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.