Vitas-M small molecule compound
3'-ethyl 5'-methyl 2'-amino-6'-(2-methoxy-2-oxoethyl)-1-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STK863655
SMILES CCOC(=O)C1=C(N)OC(=C(C21c1ccccc1N(C2=O)C)C(=O)OC)CC(=O)OC
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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 C21H22N2O8 MW 430.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O8/c1-5-30-19(26)16-17(22)31-13(10-14(24)28-3)15(18(25)29-4)21(16)11-8-6-7-9-12(11)23(2)20(21)27/h6-9H,5,10,22H2,1-4H3InChIKey
QPPLWMHMUZXPRR-UHFFFAOYSA-NSynonyms
(S)3ethyl5methyl2amino6(2methoxy2oxoethyl)1methyl2oxospiro(indoline34pyran)35dicarboxylate
3ETHYL5METHYL2AMINO13DIHYDRO6(2METHOXY2OXOETHYL)1METHYL2OXOSPIRO(4HPYRAN43(2H)INDOLE)35DICARBOXYLATE
3ethyl5methyl2amino6(2methoxy2oxoethyl)1methyl2oxo12dihydrospiro(indole34pyran)35dicarboxylate
3OETHYL5OMETHYL2AMINO6(2METHOXY2OXOETHYL)1METHYL2OXOSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
CCOC(=O)C1=C(N)OC(=C((C@)21c1ccccc1N(C2=O)C)C(=O)OC)CC(=O)OC
CCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3N(C2=O)C)C(=O)OC)CC(=O)OC)N
InChI=1SC21H22N2O8c153019(26)1617(22)3113(1014(24)283)15(18(25)294)21(16)11867912(11)23(2)20(21)27h69H51022H214H3
MFCD02949234
ZINC000000989175
ZINC000000989176
Check stock
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