Vitas-M small molecule compound

ethyl 2-[(azepan-1-ylacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Catalog ID
STK065064
SMILES CCOC(=O)c1c(NC(=O)CN2CCCCCC2)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 C20H30N2O3S MW 378.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H30N2O3S/c1-2-25-20(24)18-15-10-6-5-7-11-16(15)26-19(18)21-17(23)14-22-12-8-3-4-9-13-22/h2-14H2,1H3,(H,21,23)
InChIKey
NTIAQUURGLKSBX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CN3CCCCCC3
CCOC(=O)c1c(NC(=O)CN2CCCCCC2)sc2c1CCCCC2
ethyl2((2(azepan1yl)acetyl)amino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
ethyl2((azepan1ylacetyl)amino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
InChI=1SC20H30N2O3Sc122520(24)1815106571116(15)2619(18)2117(23)14221283491322h214H21H3(H2123)
MFCD01177079
STK065064
ZINC000002475277
ZINC2475277

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Available files

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