Vitas-M small molecule compound

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

Catalog ID
STK421917
SMILES CCOC(=O)c1c(NC(=O)C(Oc2ccc(cc2C)Cl)C)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 C22H26ClNO4S MW 435.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClNO4S/c1-4-27-22(26)19-16-8-6-5-7-9-18(16)29-21(19)24-20(25)14(3)28-17-11-10-15(23)12-13(17)2/h10-12,14H,4-9H2,1-3H3,(H,24,25)
InChIKey
QLSCTBCNQOKBAR-UHFFFAOYSA-N
Synonyms
362475-91-0
362475910
CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C
ethyl2((2(4chloro2methylphenoxy)propanoyl)amino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
ethyl2(2(4chloro2methylphenoxy)propanoylamino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
InChI=1SC22H26ClNO4Sc142722(26)19168657918(16)2921(19)2420(25)14(3)2817111015(23)1213(17)2h101214H49H213H3(H2425)
MFCD01339086
ZINC000002081290
ZINC000002081291

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Available files

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