Vitas-M small molecule compound

6-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl 2-[(tert-butoxycarbonyl)amino]butanoate

Catalog ID
STK595857
SMILES CCC(C(=O)Oc1ccc2c(c1C)oc(=O)c1c2CCC1)NC(=O)OC(C)(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 C22H27NO6 MW 401.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO6/c1-6-16(23-21(26)29-22(3,4)5)20(25)27-17-11-10-14-13-8-7-9-15(13)19(24)28-18(14)12(17)2/h10-11,16H,6-9H2,1-5H3,(H,23,26)
InChIKey
CEJXOBGFCNZRRD-UHFFFAOYSA-N
Synonyms
1008412-94-9
(6METHYL4OXO23DIHYDRO1HCYCLOPENTA(C)CHROMEN7YL)2((2METHYLPROPAN2YL)OXYCARBONYLAMINO)BUTANOATE
1008412949
6methyl4oxo1234tetrahydrocyclopenta(c)chromen7yl2((tertbutoxycarbonyl)amino)butanoate
CCC(C(=O)OC1=C(C2=C(C=C1)C3=C(CCC3)C(=O)O2)C)NC(=O)OC(C)(C)C
InChI=1SC22H27NO6c1616(2321(26)2922(34)5)20(25)27171110141387915(13)19(24)2818(14)12(17)2h101116H69H215H3(H2326)
MFCD04031523
ZINC000005112035
ZINC000005112038

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.