Vitas-M small molecule compound

ethyl 2-[(4-chlorobutanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK730771
SMILES ClCCCC(=O)Nc1sc2c(c1C(=O)OCC)CCCC2

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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 C15H20ClNO3S MW 329.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20ClNO3S/c1-2-20-15(19)13-10-6-3-4-7-11(10)21-14(13)17-12(18)8-5-9-16/h2-9H2,1H3,(H,17,18)
InChIKey
DGMAXRUAYALBRF-UHFFFAOYSA-N
Synonyms
372087-67-7
372087677
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CCCCl
ethyl2((4chlorobutanoyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2(4chlorobutanamido)4567tetrahydrobenzo(b)thiophene3carboxylate
ethyl2(4chlorobutanoylamino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC15H20ClNO3Sc122015(19)1310634711(10)2114(13)1712(18)85916h29H21H3(H1718)
MFCD00264865
ZINC000002272525
ZINC02272525
ZINC2272525

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Available files

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