Vitas-M small molecule compound

ethyl 4-({3-[(4-chlorophenyl)sulfanyl]propanoyl}amino)benzoate

Catalog ID
STK221088
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CCSc1ccc(cc1)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 C18H18ClNO3S MW 363.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO3S/c1-2-23-18(22)13-3-7-15(8-4-13)20-17(21)11-12-24-16-9-5-14(19)6-10-16/h3-10H,2,11-12H2,1H3,(H,20,21)
InChIKey
GNSMALDIYYIWKS-UHFFFAOYSA-N
Synonyms
363574-78-1
363574781
CCOC(=O)C1=CC=C(C=C1)NC(=O)CCSC2=CC=C(C=C2)Cl
ethyl4((3((4chlorophenyl)sulfanyl)propanoyl)amino)benzoate
ETHYL4(3((4CHLOROPHENYL)THIO)PROPANAMIDO)BENZOATE
ETHYL4(3(4CHLOROPHENYL)SULFANYLPROPANOYLAMINO)BENZOATE
ETHYL4(3(4CHLOROPHENYLTHIO)PROPANOYLAMINO)BENZOATE
InChI=1SC18H18ClNO3Sc122318(22)133715(8413)2017(21)111224169514(19)61016h310H21112H21H3(H2021)
MFCD04692144
ZINC000004815796
ZINC04815796
ZINC4815796

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Available files

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