Vitas-M small molecule compound

ethyl 3-({[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetyl}amino)benzoate

Catalog ID
STK325141
SMILES CCOC(=O)c1cccc(c1)NC(=O)CSc1nnnn1c1ccccc1

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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 C18H17N5O3S MW 383.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O3S/c1-2-26-17(25)13-7-6-8-14(11-13)19-16(24)12-27-18-20-21-22-23(18)15-9-4-3-5-10-15/h3-11H,2,12H2,1H3,(H,19,24)
InChIKey
BFAJXLVBWVXGJJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3
ethyl3((((1phenyl1Htetrazol5yl)sulfanyl)acetyl)amino)benzoate
ethyl3((2(1phenyltetrazol5yl)sulfanylacetyl)amino)benzoate
InChI=1SC18H17N5O3Sc122617(25)1376814(1113)1916(24)12271820212223(18)1594351015h311H212H21H3(H1924)
MFCD09961656
ZINC000008391454
ZINC08391454
ZINC8391454

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Available files

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