Vitas-M small molecule compound

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

Catalog ID
STK418610
SMILES CCOC(=O)c1c(NC(=O)C(Oc2ccc(cc2Cl)Cl)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 C22H25Cl2NO4S MW 470.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25Cl2NO4S/c1-3-28-22(27)19-15-8-6-4-5-7-9-18(15)30-21(19)25-20(26)13(2)29-17-11-10-14(23)12-16(17)24/h10-13H,3-9H2,1-2H3,(H,25,26)
InChIKey
QDLGKUQBCHUSRW-UHFFFAOYSA-N
Synonyms
438618-71-4
438618714
CCOC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl
ethyl2((2(24dichlorophenoxy)propanoyl)amino)456789hexahydrocycloocta(b)thiophene3carboxylate
ethyl2(2(24dichlorophenoxy)propanoylamino)456789hexahydrocycloocta(b)thiophene3carboxylate
InChI=1SC22H25Cl2NO4Sc132822(27)191586457918(15)3021(19)2520(26)13(2)2917111014(23)1216(17)24h1013H39H212H3(H2526)
MFCD01920385
ZINC000002745433
ZINC000002745434

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Available files

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