Vitas-M small molecule compound

diphenyl({[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetyl}amino)acetic acid

Catalog ID
STK220506
SMILES O=C(NC(c1ccccc1)(c1ccccc1)C(=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 C23H19N5O3S MW 445.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5O3S/c29-20(16-32-22-25-26-27-28(22)19-14-8-3-9-15-19)24-23(21(30)31,17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15H,16H2,(H,24,29)(H,30,31)
InChIKey
PVWDNYJHIUEKJL-UHFFFAOYSA-N
Synonyms

22DIPHENYL2((2(1PHENYLTETRAZOL5YL)SULFANYLACETYL)AMINO)ACETICACID
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)NC(=O)CSC3=NN=NN3C4=CC=CC=C4
diphenyl((((1phenyl1Htetrazol5yl)sulfanyl)acetyl)amino)aceticacid
InChI=1SC23H19N5O3Sc2920(16322225262728(22)19148391519)2423(21(30)3117104151117)18126271318h115H16H2(H2429)(H3031)
MFCD02039549
ZINC000008815685
ZINC8815685

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Available files

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