Vitas-M small molecule compound
S-benzyl-N-{[(6-oxo-6H-benzo[c]chromen-3-yl)oxy]acetyl}-L-cysteine
Catalog ID
STL529659
SMILES O=C(N[C@H](C(=O)O)CSCc1ccccc1)COc1ccc2c(c1)oc(=O)c1c2cccc1
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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 C25H21NO6S MW 463.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21NO6S/c27-23(26-21(24(28)29)15-33-14-16-6-2-1-3-7-16)13-31-17-10-11-19-18-8-4-5-9-20(18)25(30)32-22(19)12-17/h1-12,21H,13-15H2,(H,26,27)(H,28,29)/t21-/m0/s1InChIKey
FOPXWXBUEYWDQI-NRFANRHFSA-NSynonyms
956691-49-9(2~(R))3benzylsulfanyl2((2(6oxobenzo(c)chromen3yl)oxyacetyl)amino)propanoicacid
(2R)3BENZYLSULFANYL2((2(6OXOBENZO(C)CHROMEN3YL)OXYACETYL)AMINO)PROPANOICACID
(R)3(BENZYLTHIO)2(2((6OXO6HBENZO(C)CHROMEN3YL)OXY)ACETAMIDO)PROPANOICACID
1778109
956691499
InChI=1SC25H21NO6Sc2723(2621(24(28)29)153314166213716)13311710111918845920(18)25(30)3222(19)1217h11221H1315H2(H2627)(H2829)t21m0s1
O=C(N(C@H)(C(=O)O)CSCc1ccccc1)COc1ccc2c(c1)oc(=O)c1c2cccc1
SbenzylN(((6oxo6Hbenzo(c)chromen3yl)oxy)acetyl)Lcysteine
ZINC000002123344
ZINC2123344
Check stock
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