Vitas-M small molecule compound

2-{[(2-chlorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid

Catalog ID
STK682409
SMILES O=C(Nc1sc2c(c1C(=O)O)CCCC2)COc1ccccc1Cl

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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 C17H16ClNO4S MW 365.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO4S/c18-11-6-2-3-7-12(11)23-9-14(20)19-16-15(17(21)22)10-5-1-4-8-13(10)24-16/h2-3,6-7H,1,4-5,8-9H2,(H,19,20)(H,21,22)
InChIKey
DXWXYIGBRMUVJB-UHFFFAOYSA-N
Synonyms

2(((2chlorophenoxy)acetyl)amino)4567tetrahydro1benzothiophene3carboxylicacid
2((2(2chlorophenoxy)acetyl)amino)4567tetrahydro1benzothiophene3carboxylicacid
C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC=CC=C3Cl)C(=O)O
InChI=1SC17H16ClNO4Sc1811623712(11)23914(20)191615(17(21)22)10514813(10)2416h2367H14589H2(H1920)(H2122)
MFCD03855828
ZINC000004622361
ZINC4622361

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Available files

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