Vitas-M small molecule compound

2-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}-1,2-benzothiazol-3(2H)-one 1,1-dioxide

Catalog ID
STK786729
SMILES Clc1ccc(cc1)n1nnnc1CN1C(=O)c2c(S1(=O)=O)cccc2

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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 C15H10ClN5O3S MW 375.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClN5O3S/c16-10-5-7-11(8-6-10)21-14(17-18-19-21)9-20-15(22)12-3-1-2-4-13(12)25(20,23)24/h1-8H,9H2
InChIKey
LOVHQGRYDMCSDE-UHFFFAOYSA-N
Synonyms
912904-44-0
2((1(4chlorophenyl)1Htetrazol5yl)methyl)12benzothiazol3(2H)one11dioxide
2((1(4chlorophenyl)1Htetrazol5yl)methyl)benzo(d)isothiazol3(2H)one11dioxide
2((1(4chlorophenyl)tetrazol5yl)methyl)11dioxo12benzothiazol3one
912904440
C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC3=NN=NN3C4=CC=C(C=C4)Cl
InChI=1SC15H10ClN5O3Sc16105711(8610)2114(17181921)92015(22)12312413(12)25(2023)24h18H9H2
MFCD08548629
ZINC000009184319
ZINC09184319
ZINC9184319

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Available files

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