Vitas-M small molecule compound

({[1-(3,4-dichlorophenyl)-1H-tetrazol-5-yl]methyl}sulfanyl)acetic acid

Catalog ID
STL010445
SMILES OC(=O)CSCc1nnnn1c1ccc(c(c1)Cl)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 C10H8Cl2N4O2S MW 319.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8Cl2N4O2S/c11-7-2-1-6(3-8(7)12)16-9(13-14-15-16)4-19-5-10(17)18/h1-3H,4-5H2,(H,17,18)
InChIKey
CJYXEPPEDAYVNN-UHFFFAOYSA-N
Synonyms
912904-95-1
(((1(34dichlorophenyl)1Htetrazol5yl)methyl)sulfanyl)aceticacid
2(((1(34dichlorophenyl)1Htetrazol5yl)methyl)thio)aceticacid
2((1(34dichlorophenyl)tetrazol5yl)methylsulfanyl)aceticacid
912904951
C1=CC(=C(C=C1N2C(=NN=N2)CSCC(=O)O)Cl)Cl
InChI=1SC10H8Cl2N4O2Sc117216(38(7)12)169(13141516)419510(17)18h13H45H2(H1718)
MFCD08548646
ZINC000013629075
ZINC13629075

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Available files

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