Vitas-M small molecule compound

(3R)-3-(4-chlorophenyl)-4-{[(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]amino}butanoic acid

Catalog ID
STL534013
SMILES O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C)NCC(c1ccc(cc1)Cl)CC(=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 C25H22ClNO6 MW 467.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClNO6/c1-13-12-32-21-10-22-19(8-18(13)21)14(2)20(25(31)33-22)9-23(28)27-11-16(7-24(29)30)15-3-5-17(26)6-4-15/h3-6,8,10,12,16H,7,9,11H2,1-2H3,(H,27,28)(H,29,30)/t16-/m0/s1
InChIKey
FDQMRIOHTIALND-INIZCTEOSA-N
Synonyms
956948-91-7
(3~(R))3(4chlorophenyl)4((2(35dimethyl7oxofuro(32g)chromen6yl)acetyl)amino)butanoicacid
(3R)3(4chlorophenyl)4(((35dimethyl7oxo7Hfuro(32g)chromen6yl)acetyl)amino)butanoicacid
(R)3(4chlorophenyl)4(2(35dimethyl7oxo7Hfuro(32g)chromen6yl)acetamido)butanoicacid
16408055
956948917
InChI=1SC25H22ClNO6c113123221102219(818(13)21)14(2)20(25(31)3322)923(28)271116(724(29)30)153517(26)6415h368101216H7911H212H3(H2728)(H2930)t16m0s1
O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C)NC(C@@H)(c1ccc(cc1)Cl)CC(=O)O
ZINC000012893608
ZINC12893608

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Available files

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