Vitas-M small molecule compound

4-[({[(2Z)-3-oxo-2-(thiophen-2-ylmethylidene)-2,3-dihydro-1-benzofuran-6-yl]oxy}acetyl)amino]butanoic acid

Catalog ID
STK608892
SMILES O=C(COc1ccc2c(c1)O/C(=C\c1cccs1)/C2=O)NCCCC(=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 C19H17NO6S MW 387.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO6S/c21-17(20-7-1-4-18(22)23)11-25-12-5-6-14-15(9-12)26-16(19(14)24)10-13-3-2-8-27-13/h2-3,5-6,8-10H,1,4,7,11H2,(H,20,21)(H,22,23)/b16-10-
InChIKey
GHZWDVJPYYRSLX-YBEGLDIGSA-N
Synonyms
900882-86-2
(Z)4(2((3oxo2(thiophen2ylmethylene)23dihydrobenzofuran6yl)oxy)acetamido)butanoicacid
4(((((2Z)3oxo2(thiophen2ylmethylidene)23dihydro1benzofuran6yl)oxy)acetyl)amino)butanoicacid
4((2(((2Z)3OXO2(THIOPHEN2YLMETHYLIDENE)1BENZOFURAN6YL)OXY)ACETYL)AMINO)BUTANOICACID
900882862
C1=CSC(=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NCCCC(=O)O
InChI=1SC19H17NO6Sc2117(2071418(22)23)112512561415(912)2616(19(14)24)10133282713h2356810H14711H2(H2021)(H2223)b1610
MFCD06778928
O=C(COc1ccc2c(c1)OC(=Cc1cccs1)C2=O)NCCCC(=O)O
ZINC000006659830
ZINC6659830

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Available files

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