Vitas-M small molecule compound

ethyl 2-{[(3,4-dimethoxyphenyl)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Catalog ID
STK419690
SMILES CCOC(=O)c1c(NC(=O)Cc2ccc(c(c2)OC)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 C22H27NO5S MW 417.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO5S/c1-4-28-22(25)20-15-8-6-5-7-9-18(15)29-21(20)23-19(24)13-14-10-11-16(26-2)17(12-14)27-3/h10-12H,4-9,13H2,1-3H3,(H,23,24)
InChIKey
GSJNKEKSBSUFDE-UHFFFAOYSA-N
Synonyms
438475-96-8
438475968
CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CC3=CC(=C(C=C3)OC)OC
ethyl2(((34dimethoxyphenyl)acetyl)amino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
ethyl2((2(34dimethoxyphenyl)acetyl)amino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
InChI=1SC22H27NO5Sc142822(25)20158657918(15)2921(20)2319(24)1314101116(262)17(1214)273h1012H4913H213H3(H2324)
MFCD02372049
ZINC000002753350
ZINC02753350
ZINC2753350

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Available files

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