Vitas-M small molecule compound

ethyl 2-{[(4,5-dimethyl-1,2-oxazol-3-yl)carbonyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Catalog ID
STK315001
SMILES CCOC(=O)c1c(sc2c1CCCCC2)NC(=O)c1noc(c1C)C

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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 C18H22N2O4S MW 362.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O4S/c1-4-23-18(22)14-12-8-6-5-7-9-13(12)25-17(14)19-16(21)15-10(2)11(3)24-20-15/h4-9H2,1-3H3,(H,19,21)
InChIKey
KFACZJUJOGADLZ-UHFFFAOYSA-N
Synonyms
881475-03-2
881475032
CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=NOC(=C3C)C
ethyl2(((45dimethyl12oxazol3yl)carbonyl)amino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
ethyl2((45dimethyl12oxazole3carbonyl)amino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
InChI=1SC18H22N2O4Sc142318(22)14128657913(12)2517(14)1916(21)1510(2)11(3)242015h49H213H3(H1921)
MFCD08553999
ZINC000013641066
ZINC13641066

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Available files

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