Vitas-M small molecule compound
(2S)-({[3-(4-chlorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetyl}amino)(phenyl)ethanoic acid
Catalog ID
STL464102
SMILES O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc(cc1)Cl)N[C@@H](c1ccccc1)C(=O)O
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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 C28H20ClNO6 MW 501.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20ClNO6/c1-15-19-11-21-22(16-7-9-18(29)10-8-16)14-35-23(21)13-24(19)36-28(34)20(15)12-25(31)30-26(27(32)33)17-5-3-2-4-6-17/h2-11,13-14,26H,12H2,1H3,(H,30,31)(H,32,33)/t26-/m0/s1InChIKey
FXPMIDALVRUQLY-SANMLTNESA-NSynonyms
956049-56-2(2S)(((3(4chlorophenyl)5methyl7oxo7Hfuro(32g)chromen6yl)acetyl)amino)(phenyl)ethanoicacid
(2S)2((2(3(4CHLOROPHENYL)5METHYL7OXOFURO(32G)CHROMEN6YL)ACETYL)AMINO)2PHENYLACETICACID
(S)2(2(3(4chlorophenyl)5methyl7oxo7Hfuro(32g)chromen6yl)acetamido)2phenylaceticacid
956049562
CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=C(C=C4)Cl)CC(=O)NC(C5=CC=CC=C5)C(=O)O
InChI=1SC28H20ClNO6c11519112122(167918(29)10816)143523(21)1324(19)3628(34)20(15)1225(31)3026(27(32)33)175324617h211131426H12H21H3(H3031)(H3233)t26m0s1
MFCD05676470
O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc(cc1)Cl)N(C@@H)(c1ccccc1)C(=O)O
ZINC000002123404
ZINC2123404
Check stock
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Check stock on Vitas-MAvailable files
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