Vitas-M small molecule compound

diethyl 2-{[(4-methoxyphenyl)acetyl]amino}-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate

Catalog ID
STK060073
SMILES CCOC(=O)c1c(NC(=O)Cc2ccc(cc2)OC)sc2c1CCN(C2)C(=O)OCC

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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 C22H26N2O6S MW 446.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O6S/c1-4-29-21(26)19-16-10-11-24(22(27)30-5-2)13-17(16)31-20(19)23-18(25)12-14-6-8-15(28-3)9-7-14/h6-9H,4-5,10-13H2,1-3H3,(H,23,25)
InChIKey
BDVUVFMGLFBTEO-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OCC)NC(=O)CC3=CC=C(C=C3)OC
CCOC(=O)c1c(NC(=O)Cc2ccc(cc2)OC)sc2c1CCN(C2)C(=O)OCC
DIETHYL2(((4METHOXYPHENYL)ACETYL)AMINO)47DIHYDROTHIENO(23C)PYRIDINE36(5H)DICARBOXYLATE
DIETHYL2((2(4METHOXYPHENYL)ACETYL)AMINO)57DIHYDRO4HTHIENO(23C)PYRIDINE36DICARBOXYLATE
DIETHYL2(2(4METHOXYPHENYL)ACETAMIDO)45DIHYDROTHIENO(23C)PYRIDINE36(7H)DICARBOXYLATE
InChI=1SC22H26N2O6Sc142921(26)1916101124(22(27)3052)1317(16)3120(19)2318(25)12146815(283)9714h69H451013H213H3(H2325)
MFCD01825464
STK060073
ZINC000001081000
ZINC01081000
ZINC1081000

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Available files

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