Vitas-M small molecule compound

4-chloro-2-({[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetyl}amino)benzoic acid

Catalog ID
STK333514
SMILES O=C(Nc1cc(Cl)ccc1C(=O)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 C16H12ClN5O3S MW 389.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN5O3S/c17-10-6-7-12(15(24)25)13(8-10)18-14(23)9-26-16-19-20-21-22(16)11-4-2-1-3-5-11/h1-8H,9H2,(H,18,23)(H,24,25)
InChIKey
BAQPJVVGISXFEK-UHFFFAOYSA-N
Synonyms
712344-87-1
4chloro2((((1phenyl1Htetrazol5yl)sulfanyl)acetyl)amino)benzoicacid
4CHLORO2((2(1PHENYLTETRAZOL5YL)SULFANYLACETYL)AMINO)BENZOICACID
712344871
C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(C=CC(=C3)Cl)C(=O)O
InChI=1SC16H12ClN5O3Sc17106712(15(24)25)13(810)1814(23)9261619202122(16)114213511h18H9H2(H1823)(H2425)
MFCD04055851
ZINC000005078026
ZINC5078026

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Available files

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