Vitas-M small molecule compound

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

Catalog ID
STK472082
SMILES CCC(C1CCc2c(C1)sc(c2C#N)NC(=O)COCC(=O)O)(C)C

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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 C18H24N2O4S MW 364.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O4S/c1-4-18(2,3)11-5-6-12-13(8-19)17(25-14(12)7-11)20-15(21)9-24-10-16(22)23/h11H,4-7,9-10H2,1-3H3,(H,20,21)(H,22,23)
InChIKey
FZBNSYSZENYNEG-UHFFFAOYSA-N
Synonyms

(2((3cyano6(2methylbutan2yl)4567tetrahydro1benzothiophen2yl)amino)2oxoethoxy)aceticacid
2(2((3cyano6(2methylbutan2yl)4567tetrahydro1benzothiophen2yl)amino)2oxoethoxy)aceticacid
CCC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)COCC(=O)O
InChI=1SC18H24N2O4Sc1418(23)11561213(819)17(2514(12)711)2015(21)9241016(22)23h11H47910H213H3(H2021)(H2223)
MFCD06060286
ZINC000017074920
ZINC000017074921

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Available files

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