Vitas-M small molecule compound
3'-butyl 5'-methyl 2'-amino-5-bromo-6'-(2-methoxy-2-oxoethyl)-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STL006548
SMILES CCCCOC(=O)C1=C(N)OC(=C(C21C(=O)Nc1c2cc(Br)cc1)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 C22H23BrN2O8 MW 523.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23BrN2O8/c1-4-5-8-32-20(28)17-18(24)33-14(10-15(26)30-2)16(19(27)31-3)22(17)12-9-11(23)6-7-13(12)25-21(22)29/h6-7,9H,4-5,8,10,24H2,1-3H3,(H,25,29)InChIKey
OVRTXQRVCGRWKL-UHFFFAOYSA-NSynonyms
(S)3butyl5methyl2amino5bromo6(2methoxy2oxoethyl)2oxospiro(indoline34pyran)35dicarboxylate
3butyl5methyl2amino5bromo6(2methoxy2oxoethyl)2oxo12dihydrospiro(indole34pyran)35dicarboxylate
3OBUTYL5OMETHYL2AMINO5BROMO6(2METHOXY2OXOETHYL)2OXOSPIRO(1HINDOLE34PYRAN)35DICARBOXYLATE
CCCCOC(=O)C1=C(N)OC(=C((C@@)21C(=O)Nc1c2cc(Br)cc1)C(=O)OC)CC(=O)OC
CCCCOC(=O)C1=C(OC(=C(C12C3=C(C=CC(=C3)Br)NC2=O)C(=O)OC)CC(=O)OC)N
InChI=1SC22H23BrN2O8c14583220(28)1718(24)3314(1015(26)302)16(19(27)313)22(17)12911(23)6713(12)2521(22)29h679H4581024H213H3(H2529)
MFCD18185382
ZINC000002233544
ZINC000100988403
Check stock
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