Vitas-M small molecule compound

ethyl 2-{[2-(phenylsulfanyl)propanoyl]amino}benzoate

Catalog ID
STL138597
SMILES CCOC(=O)c1ccccc1NC(=O)C(Sc1ccccc1)C

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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 C18H19NO3S MW 329.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3S/c1-3-22-18(21)15-11-7-8-12-16(15)19-17(20)13(2)23-14-9-5-4-6-10-14/h4-13H,3H2,1-2H3,(H,19,20)
InChIKey
RBUYEYLOGVLZJH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)C(C)SC2=CC=CC=C2
ethyl2((2(phenylsulfanyl)propanoyl)amino)benzoate
ETHYL2(2PHENYLSULFANYLPROPANOYLAMINO)BENZOATE
ETHYL2(2PHENYLTHIOPROPANOYLAMINO)BENZOATE
InChI=1SC18H19NO3Sc132218(21)1511781216(15)1917(20)13(2)231495461014h413H3H212H3(H1920)
MFCD04208222
ZINC000000443525
ZINC000000443526

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Available files

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