Vitas-M small molecule compound

N-[3-(3-tert-butyl-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]-S-methyl-L-cysteine

Catalog ID
STL533519
SMILES CSC[C@@H](C(=O)O)NC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2C)occ1C(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 C24H29NO6S MW 459.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29NO6S/c1-12-14(7-8-19(26)25-18(11-32-6)22(27)28)23(29)31-21-13(2)20-16(9-15(12)21)17(10-30-20)24(3,4)5/h9-10,18H,7-8,11H2,1-6H3,(H,25,26)(H,27,28)/t18-/m0/s1
InChIKey
QPOQJLOJERTXOQ-SFHVURJKSA-N
Synonyms
956046-27-8
(2~(R))2(3(3~(tert)butyl59dimethyl7oxofuro(32g)chromen6yl)propanoylamino)3methylsulfanylpropanoicacid
(2R)2(3(3TERTBUTYL59DIMETHYL7OXOFURO(32G)CHROMEN6YL)PROPANOYLAMINO)3METHYLSULFANYLPROPANOICACID
(R)2(3(3(TERTBUTYL)59DIMETHYL7OXO7HFURO(32G)CHROMEN6YL)PROPANAMIDO)3(METHYLTHIO)PROPANOICACID
1769382
956046278
CSC(C@@H)(C(=O)O)NC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2C)occ1C(C)(C)C
InChI=1SC24H29NO6Sc11214(7819(26)2518(11326)22(27)28)23(29)312113(2)2016(915(12)21)17(103020)24(34)5h91018H7811H216H3(H2526)(H2728)t18m0s1
N(3(3tertbutyl59dimethyl7oxo7Hfuro(32g)chromen6yl)propanoyl)SmethylLcysteine
ZINC000002114657
ZINC2114657

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Available files

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