Vitas-M small molecule compound

1-tert-butyl 2-(4,8-dimethyl-2-oxo-2H-chromen-7-yl) (2S)-pyrrolidine-1,2-dicarboxylate

Catalog ID
STL462340
SMILES O=C([C@@H]1CCCN1C(=O)OC(C)(C)C)Oc1ccc2c(c1C)oc(=O)cc2C

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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 C21H25NO6 MW 387.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25NO6/c1-12-11-17(23)27-18-13(2)16(9-8-14(12)18)26-19(24)15-7-6-10-22(15)20(25)28-21(3,4)5/h8-9,11,15H,6-7,10H2,1-5H3/t15-/m0/s1
InChIKey
POKWCPFWSMCHFH-HNNXBMFYSA-N
Synonyms
956137-32-9
(S)1tertbutyl2(48dimethyl2oxo2Hchromen7yl)pyrrolidine12dicarboxylate
1OTERTBUTYL2O(48DIMETHYL2OXOCHROMEN7YL)(2S)PYRROLIDINE12DICARBOXYLATE
1tertbutyl2(48dimethyl2oxo2Hchromen7yl)(2S)pyrrolidine12dicarboxylate
956137329
CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C3CCCN3C(=O)OC(C)(C)C
InChI=1SC21H25NO6c1121117(23)271813(2)16(9814(12)18)2619(24)15761022(15)20(25)2821(34)5h891115H6710H215H3t15m0s1
O=C((C@@H)1CCCN1C(=O)OC(C)(C)C)Oc1ccc2c(c1C)oc(=O)cc2C
ZINC000004045644
ZINC04045644
ZINC4045644

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Available files

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