Vitas-M small molecule compound

S-methyl-N-[(2,5,9-trimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)acetyl]-L-cysteine

Catalog ID
STL531558
SMILES CSC[C@@H](C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1c1ccccc1)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 C26H25NO6S MW 479.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25NO6S/c1-13-17-10-19-22(16-8-6-5-7-9-16)15(3)32-24(19)14(2)23(17)33-26(31)18(13)11-21(28)27-20(12-34-4)25(29)30/h5-10,20H,11-12H2,1-4H3,(H,27,28)(H,29,30)/t20-/m0/s1
InChIKey
XZPVIMICHLXINY-FQEVSTJZSA-N
Synonyms
956049-52-8
(2~(R))3methylsulfanyl2((2(259trimethyl7oxo3phenylfuro(32g)chromen6yl)acetyl)amino)propanoicacid
(2R)3METHYLSULFANYL2((2(259TRIMETHYL7OXO3PHENYLFURO(32G)CHROMEN6YL)ACETYL)AMINO)PROPANOICACID
(R)3(METHYLTHIO)2(2(259TRIMETHYL7OXO3PHENYL7HFURO(32G)CHROMEN6YL)ACETAMIDO)PROPANOICACID
1779689
956049528
CSC(C@@H)(C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1c1ccccc1)C
InChI=1SC26H25NO6Sc11317101922(168657916)15(3)3224(19)14(2)23(17)3326(31)18(13)1121(28)2720(12344)25(29)30h51020H1112H214H3(H2728)(H2930)t20m0s1
SmethylN((259trimethyl7oxo3phenyl7Hfuro(32g)chromen6yl)acetyl)Lcysteine
ZINC000002124951
ZINC2124951

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Available files

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