Vitas-M small molecule compound

methyl 3-{[4-(4-chloro-2-methylphenoxy)butanoyl]amino}thiophene-2-carboxylate

Catalog ID
STK418703
SMILES COC(=O)c1sccc1NC(=O)CCCOc1ccc(cc1C)Cl

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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 C17H18ClNO4S MW 367.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClNO4S/c1-11-10-12(18)5-6-14(11)23-8-3-4-15(20)19-13-7-9-24-16(13)17(21)22-2/h5-7,9-10H,3-4,8H2,1-2H3,(H,19,20)
InChIKey
UAARWCITVTYMRN-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(SC=C2)C(=O)OC
InChI=1SC17H18ClNO4Sc1111012(18)5614(11)2383415(20)1913792416(13)17(21)222h57910H348H212H3(H1920)
methyl3((4(4chloro2methylphenoxy)butanoyl)amino)thiophene2carboxylate
METHYL3(4(4CHLORO2METHYLPHENOXY)BUTANOYLAMINO)THIOPHENE2CARBOXYLATE
MFCD01343417
ZINC000002082070
ZINC02082070
ZINC2082070

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Available files

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