Vitas-M small molecule compound

ethyl 2-{[(3,4-dimethylphenoxy)acetyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

Catalog ID
STK446530
SMILES CCOC(=O)c1c(NC(=O)COc2ccc(c(c2)C)C)sc2c1CCCCCC2

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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 C23H29NO4S MW 415.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29NO4S/c1-4-27-23(26)21-18-9-7-5-6-8-10-19(18)29-22(21)24-20(25)14-28-17-12-11-15(2)16(3)13-17/h11-13H,4-10,14H2,1-3H3,(H,24,25)
InChIKey
OWSYMRVBEBBYJZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)COC3=CC(=C(C=C3)C)C
ethyl2(((34dimethylphenoxy)acetyl)amino)456789hexahydrocycloocta(b)thiophene3carboxylate
ethyl2((2(34dimethylphenoxy)acetyl)amino)456789hexahydrocycloocta(b)thiophene3carboxylate
InChI=1SC23H29NO4Sc142723(26)2118975681019(18)2922(21)2420(25)142817121115(2)16(3)1317h1113H41014H213H3(H2425)
MFCD03233259
ZINC000002789254
ZINC02789254
ZINC2789254

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Available files

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