Vitas-M small molecule compound

S-benzyl-N-[(5-hydroxy-4,7-dimethyl-2-oxo-2H-chromen-3-yl)acetyl]-L-cysteine

Catalog ID
STL532927
SMILES O=C(Cc1c(=O)oc2c(c1C)c(O)cc(c2)C)N[C@H](C(=O)O)CSCc1ccccc1

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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 C23H23NO6S MW 441.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO6S/c1-13-8-18(25)21-14(2)16(23(29)30-19(21)9-13)10-20(26)24-17(22(27)28)12-31-11-15-6-4-3-5-7-15/h3-9,17,25H,10-12H2,1-2H3,(H,24,26)(H,27,28)/t17-/m0/s1
InChIKey
BOPMWIMBNJCYDZ-KRWDZBQOSA-N
Synonyms
956792-71-5
(2~(R))3benzylsulfanyl2((2(5hydroxy47dimethyl2oxochromen3yl)acetyl)amino)propanoicacid
(2R)3BENZYLSULFANYL2((2(5HYDROXY47DIMETHYL2OXOCHROMEN3YL)ACETYL)AMINO)PROPANOICACID
(R)3(BENZYLTHIO)2(2(5HYDROXY47DIMETHYL2OXO2HCHROMEN3YL)ACETAMIDO)PROPANOICACID
6851300
956792715
InChI=1SC23H23NO6Sc113818(25)2114(2)16(23(29)3019(21)913)1020(26)2417(22(27)28)123111156435715h391725H1012H212H3(H2426)(H2728)t17m0s1
O=C(Cc1c(=O)oc2c(c1C)c(O)cc(c2)C)N(C@H)(C(=O)O)CSCc1ccccc1
SbenzylN((5hydroxy47dimethyl2oxo2Hchromen3yl)acetyl)Lcysteine
ZINC000002123699
ZINC2123699

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Available files

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