Vitas-M small molecule compound

2-{[(2-chlorophenoxy)acetyl]amino}-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxamide

Catalog ID
STK452799
SMILES O=C(Nc1sc2c(c1C(=O)N)CCCCCCCCCC2)COc1ccccc1Cl

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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 C23H29ClN2O3S MW 449.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29ClN2O3S/c24-17-12-9-10-13-18(17)29-15-20(27)26-23-21(22(25)28)16-11-7-5-3-1-2-4-6-8-14-19(16)30-23/h9-10,12-13H,1-8,11,14-15H2,(H2,25,28)(H,26,27)
InChIKey
PKGQWSMOSSEWRZ-UHFFFAOYSA-N
Synonyms

2(((2chlorophenoxy)acetyl)amino)45678910111213decahydrocyclododeca(b)thiophene3carboxamide
2((2(2chlorophenoxy)acetyl)amino)45678910111213decahydrocyclododeca(b)thiophene3carboxamide
C1CCCCCC2=C(CCCC1)C(=C(S2)NC(=O)COC3=CC=CC=C3Cl)C(=O)N
InChI=1SC23H29ClN2O3Sc2417129101318(17)291520(27)262321(22(25)28)1611753124681419(16)3023h9101213H18111415H2(H22528)(H2627)
MFCD02372900
ZINC000002761810
ZINC02761810
ZINC2761810

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Available files

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