Vitas-M small molecule compound

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

Catalog ID
STK418447
SMILES COC(=O)c1c(NC(=O)COc2ccc(cc2Cl)Cl)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 C20H21Cl2NO4S MW 442.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21Cl2NO4S/c1-26-20(25)18-13-6-4-2-3-5-7-16(13)28-19(18)23-17(24)11-27-15-9-8-12(21)10-14(15)22/h8-10H,2-7,11H2,1H3,(H,23,24)
InChIKey
OOERUCUMUURVIS-UHFFFAOYSA-N
Synonyms
353789-29-4
353789294
COC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
InChI=1SC20H21Cl2NO4Sc12620(25)181364235716(13)2819(18)2317(24)1127159812(21)1014(15)22h810H2711H21H3(H2324)
methyl2(((24dichlorophenoxy)acetyl)amino)456789hexahydrocycloocta(b)thiophene3carboxylate
methyl2((2(24dichlorophenoxy)acetyl)amino)456789hexahydrocycloocta(b)thiophene3carboxylate
MFCD01920903
ZINC000002085761
ZINC02085761
ZINC2085761

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Available files

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