Vitas-M small molecule compound

N-{[3-(4-bromophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetyl}-D-methionine

Catalog ID
STL464117
SMILES CSCC[C@H](C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc(cc1)Br

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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 C25H22BrNO6S MW 544.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22BrNO6S/c1-13-16-9-18-19(14-3-5-15(26)6-4-14)12-32-21(18)11-22(16)33-25(31)17(13)10-23(28)27-20(24(29)30)7-8-34-2/h3-6,9,11-12,20H,7-8,10H2,1-2H3,(H,27,28)(H,29,30)/t20-/m1/s1
InChIKey
SJRWZTFWEQSUFK-HXUWFJFHSA-N
Synonyms

(2R)2((2(3(4bromophenyl)5methyl7oxofuro(32g)chromen6yl)acetyl)amino)4methylsulfanylbutanoicacid
(S)2(2(3(4bromophenyl)5methyl7oxo7Hfuro(32g)chromen6yl)acetamido)4(methylthio)butanoicacid
CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=C(C=C4)Br)CC(=O)NC(CCSC)C(=O)O
CSCC(C@@H)(C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc(cc1)Br
CSCC(C@H)(C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc(cc1)Br
InChI=1SC25H22BrNO6Sc1131691819(143515(26)6414)123221(18)1122(16)3325(31)17(13)1023(28)2720(24(29)30)78342h369111220H7810H212H3(H2728)(H2930)t20m1s1
N((3(4bromophenyl)5methyl7oxo7Hfuro(32g)chromen6yl)acetyl)Dmethionine
ZINC000102496601
ZINC102496601

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Available files

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