Vitas-M small molecule compound
3'-butyl 5'-prop-2-en-1-yl 2'-amino-1,6'-dimethyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STK863684
SMILES CCCCOC(=O)C1=C(N)OC(=C(C21c1ccccc1N(C2=O)C)C(=O)OCC=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 C23H26N2O6 MW 426.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O6/c1-5-7-13-30-21(27)18-19(24)31-14(3)17(20(26)29-12-6-2)23(18)15-10-8-9-11-16(15)25(4)22(23)28/h6,8-11H,2,5,7,12-13,24H2,1,3-4H3InChIKey
DRTCLMXIZUIJDT-UHFFFAOYSA-NSynonyms
(S)5allyl3butyl2amino16dimethyl2oxospiro(indoline34pyran)35dicarboxylate
3BUTYL5PROP2EN1YL(3R)2AMINO16DIMETHYL2OXO12DIHYDROSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
3butyl5prop2en1yl2amino16dimethyl2oxo12dihydrospiro(indole34pyran)35dicarboxylate
3OBUTYL5OPROP2ENYL2AMINO16DIMETHYL2OXOSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
CCCCOC(=O)C1=C(N)OC(=C((C@)21c1ccccc1N(C2=O)C)C(=O)OCC=C)C
CCCCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3N(C2=O)C)C(=O)OCC=C)C)N
InChI=1SC23H26N2O6c157133021(27)1819(24)3114(3)17(20(26)291262)23(18)1510891116(15)25(4)22(23)28h6811H257121324H2134H3
MFCD07198967
ZINC000002363383
ZINC000009360084
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