Vitas-M small molecule compound

ethyl 2-[(4-methoxy-4-oxobutanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Catalog ID
STK427542
SMILES CCOC(=O)c1c(NC(=O)CCC(=O)OC)sc2c1CCCCC2

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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 C17H23NO5S MW 353.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23NO5S/c1-3-23-17(21)15-11-7-5-4-6-8-12(11)24-16(15)18-13(19)9-10-14(20)22-2/h3-10H2,1-2H3,(H,18,19)
InChIKey
QZNZVBOLUYKURI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CCC(=O)OC
ethyl2((4methoxy4oxobutanoyl)amino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
InChI=1SC17H23NO5Sc132317(21)15117546812(11)2416(15)1813(19)91014(20)222h310H212H3(H1819)
MFCD02612513
ZINC000005598537
ZINC05598537
ZINC5598537

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Available files

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