Vitas-M small molecule compound
3'-benzyl 5'-prop-2-en-1-yl 2'-amino-6'-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STK871846
SMILES C=CCOC(=O)C1=C(C)OC(=C(C21C(=O)Nc1c2cccc1)C(=O)OCc1ccccc1)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 C25H22N2O6 MW 446.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O6/c1-3-13-31-22(28)19-15(2)33-21(26)20(23(29)32-14-16-9-5-4-6-10-16)25(19)17-11-7-8-12-18(17)27-24(25)30/h3-12H,1,13-14,26H2,2H3,(H,27,30)InChIKey
WTEISBJXCYGYQD-UHFFFAOYSA-NSynonyms
(S)5allyl3benzyl2amino6methyl2oxospiro(indoline34pyran)35dicarboxylate
3BENZYL5PROP2EN1YL(3S)2AMINO6METHYL2OXO12DIHYDROSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
3benzyl5prop2en1yl2amino6methyl2oxo12dihydrospiro(indole34pyran)35dicarboxylate
3OBENZYL5OPROP2ENYL2AMINO6METHYL2OXOSPIRO(1HINDOLE34PYRAN)35DICARBOXYLATE
C=CCOC(=O)C1=C(C)OC(=C((C@)21C(=O)Nc1c2cccc1)C(=O)OCc1ccccc1)N
CC1=C(C2(C3=CC=CC=C3NC2=O)C(=C(O1)N)C(=O)OCC4=CC=CC=C4)C(=O)OCC=C
InChI=1SC25H22N2O6c13133122(28)1915(2)3321(26)20(23(29)32141695461016)25(19)1711781218(17)2724(25)30h312H1131426H22H3(H2730)
MFCD01197782
ZINC000002914442
ZINC000012437122
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