Vitas-M small molecule compound

2-({[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}sulfanyl)-N-phenylacetamide

Catalog ID
STL010777
SMILES O=C(Nc1ccccc1)CSCc1nnnn1c1ccc(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 C16H14ClN5OS MW 359.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN5OS/c17-12-6-8-14(9-7-12)22-15(19-20-21-22)10-24-11-16(23)18-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,18,23)
InChIKey
ZVLHRXGQPBJSHA-UHFFFAOYSA-N
Synonyms
912904-35-9
2(((1(4chlorophenyl)1Htetrazol5yl)methyl)sulfanyl)Nphenylacetamide
2(((1(4chlorophenyl)1Htetrazol5yl)methyl)thio)Nphenylacetamide
2((1(4chlorophenyl)tetrazol5yl)methylsulfanyl)Nphenylacetamide
912904359
C1=CC=C(C=C1)NC(=O)CSCC2=NN=NN2C3=CC=C(C=C3)Cl
InChI=1SC16H14ClN5OSc17126814(9712)2215(19202122)10241116(23)18134213513h19H1011H2(H1823)
MFCD08548625
ZINC000009304927
ZINC09304927
ZINC9304927

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Available files

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