Vitas-M small molecule compound

ethyl 2-chloro-5-({[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetyl}amino)benzoate

Catalog ID
STK291649
SMILES CCOC(=O)c1cc(ccc1Cl)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 C18H16ClN5O3S MW 417.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN5O3S/c1-2-27-17(26)14-10-12(8-9-15(14)19)20-16(25)11-28-18-21-22-23-24(18)13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,20,25)
InChIKey
JWQLMLRHDNDKND-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3)Cl
ethyl2chloro5((((1phenyl1Htetrazol5yl)sulfanyl)acetyl)amino)benzoate
ETHYL2CHLORO5((2(1PHENYLTETRAZOL5YL)SULFANYLACETYL)AMINO)BENZOATE
InChI=1SC18H16ClN5O3Sc122717(26)141012(8915(14)19)2016(25)11281821222324(18)136435713h310H211H21H3(H2025)
MFCD04217156
ZINC000001109206
ZINC01109206
ZINC1109206

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Available files

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