Vitas-M small molecule compound

ethyl 2-{[(4-methoxyphenoxy)acetyl]amino}-4-methyl-5-(morpholin-4-ylcarbonyl)thiophene-3-carboxylate

Catalog ID
STK404262
SMILES CCOC(=O)c1c(NC(=O)COc2ccc(cc2)OC)sc(c1C)C(=O)N1CCOCC1

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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 C22H26N2O7S MW 462.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O7S/c1-4-30-22(27)18-14(2)19(21(26)24-9-11-29-12-10-24)32-20(18)23-17(25)13-31-16-7-5-15(28-3)6-8-16/h5-8H,4,9-13H2,1-3H3,(H,23,25)
InChIKey
NXEIJTHAXSVGNX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)OC
ethyl2(((4methoxyphenoxy)acetyl)amino)4methyl5(morpholin4ylcarbonyl)thiophene3carboxylate
ETHYL2((2(4METHOXYPHENOXY)ACETYL)AMINO)4METHYL5(MORPHOLINE4CARBONYL)THIOPHENE3CARBOXYLATE
InChI=1SC22H26N2O7Sc143022(27)1814(2)19(21(26)2491129121024)3220(18)2317(25)1331167515(283)6816h58H4913H213H3(H2325)
MFCD03854923
ZINC000012413651
ZINC12413651

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Available files

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