Vitas-M small molecule compound

2-({[1-(4-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}methyl)-1,3,4-benzoxadiazepin-5-ol

Catalog ID
STK273800
SMILES Clc1ccc(cc1)n1nnnc1SCC1=NN=C(c2c(O1)cccc2)O

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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 C16H11ClN6O2S MW 386.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN6O2S/c17-10-5-7-11(8-6-10)23-16(20-21-22-23)26-9-14-18-19-15(24)12-3-1-2-4-13(12)25-14/h1-8H,9H2,(H,19,24)
InChIKey
DCXHRNKJOWJWES-UHFFFAOYSA-N
Synonyms

2(((1(4chlorophenyl)1Htetrazol5yl)sulfanyl)methyl)134benzoxadiazepin5ol
2((1(4chlorophenyl)tetrazol5yl)sulfanylmethyl)4H134benzoxadiazepin5one
C1=CC=C2C(=C1)C(=O)NN=C(O2)CSC3=NN=NN3C4=CC=C(C=C4)Cl
InChI=1SC16H11ClN6O2Sc17105711(8610)2316(20212223)26914181915(24)12312413(12)2514h18H9H2(H1924)
MFCD08706542
ZINC000009614844
ZINC09614844
ZINC9614844

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Available files

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