Vitas-M small molecule compound
S-benzyl-N-{[(3,4-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-L-cysteine
Catalog ID
STL533121
SMILES O=C(N[C@H](C(=O)O)CSCc1ccccc1)COc1ccc2c(c1)oc(=O)c(c2C)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 C23H23NO6S MW 441.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO6S/c1-14-15(2)23(28)30-20-10-17(8-9-18(14)20)29-11-21(25)24-19(22(26)27)13-31-12-16-6-4-3-5-7-16/h3-10,19H,11-13H2,1-2H3,(H,24,25)(H,26,27)/t19-/m0/s1InChIKey
LXDVJIGPJWUIMN-IBGZPJMESA-NSynonyms
956047-49-7(2~(R))3benzylsulfanyl2((2(34dimethyl2oxochromen7yl)oxyacetyl)amino)propanoicacid
(2R)3BENZYLSULFANYL2((2(34DIMETHYL2OXOCHROMEN7YL)OXYACETYL)AMINO)PROPANOICACID
(R)3(BENZYLTHIO)2(2((34DIMETHYL2OXO2HCHROMEN7YL)OXY)ACETAMIDO)PROPANOICACID
1807559
956047497
InChI=1SC23H23NO6Sc11415(2)23(28)30201017(8918(14)20)291121(25)2419(22(26)27)133112166435716h31019H1113H212H3(H2425)(H2627)t19m0s1
O=C(N(C@H)(C(=O)O)CSCc1ccccc1)COc1ccc2c(c1)oc(=O)c(c2C)C
SbenzylN(((34dimethyl2oxo2Hchromen7yl)oxy)acetyl)Lcysteine
ZINC000002160478
ZINC2160478
Check stock
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Check stock on Vitas-MAvailable files
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