Vitas-M small molecule compound

{2-[(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethoxy}acetic acid

Catalog ID
STK467120
SMILES CCC1CCc2c(C1)sc(c2C(=O)N)NC(=O)COCC(=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 C15H20N2O5S MW 340.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O5S/c1-2-8-3-4-9-10(5-8)23-15(13(9)14(16)21)17-11(18)6-22-7-12(19)20/h8H,2-7H2,1H3,(H2,16,21)(H,17,18)(H,19,20)
InChIKey
XHORQSASKQNLTC-UHFFFAOYSA-N
Synonyms

(2((3carbamoyl6ethyl4567tetrahydro1benzothiophen2yl)amino)2oxoethoxy)aceticacid
2(2((3carbamoyl6ethyl4567tetrahydro1benzothiophen2yl)amino)2oxoethoxy)aceticacid
CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)COCC(=O)O
InChI=1SC15H20N2O5Sc12834910(58)2315(13(9)14(16)21)1711(18)622712(19)20h8H27H21H3(H21621)(H1718)(H1920)
MFCD06060109
ZINC000017071234
ZINC000017071235

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Available files

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