Vitas-M small molecule compound
3'-methyl 5'-prop-2-en-1-yl 2'-amino-1-(2-methoxy-2-oxoethyl)-6'-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STK863669
SMILES C=CCOC(=O)C1=C(C)OC(=C(C21c1ccccc1N(C2=O)CC(=O)OC)C(=O)OC)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 C22H22N2O8 MW 442.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O8/c1-5-10-31-20(27)16-12(2)32-18(23)17(19(26)30-4)22(16)13-8-6-7-9-14(13)24(21(22)28)11-15(25)29-3/h5-9H,1,10-11,23H2,2-4H3InChIKey
HPGPXQICAJLVGV-UHFFFAOYSA-NSynonyms
(S)5allyl3methyl2amino1(2methoxy2oxoethyl)6methyl2oxospiro(indoline34pyran)35dicarboxylate
3methyl5prop2en1yl2amino1(2methoxy2oxoethyl)6methyl2oxo12dihydrospiro(indole34pyran)35dicarboxylate
3OMETHYL5OPROP2ENYL2AMINO1(2METHOXY2OXOETHYL)6METHYL2OXOSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
C=CCOC(=O)C1=C(C)OC(=C((C@@)21c1ccccc1N(C2=O)CC(=O)OC)C(=O)OC)N
CC1=C(C2(C3=CC=CC=C3N(C2=O)CC(=O)OC)C(=C(O1)N)C(=O)OC)C(=O)OCC=C
InChI=1SC22H22N2O8c15103120(27)1612(2)3218(23)17(19(26)304)22(16)13867914(13)24(21(22)28)1115(25)293h59H1101123H224H3
MFCD05026478
ZINC000002362955
ZINC000002482371
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Check stock on Vitas-MAvailable files
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