Vitas-M small molecule compound

ethyl {[5-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetate

Catalog ID
STL445457
SMILES CCOC(=O)CSc1nnc([nH]1)c1ccc(cc1Cl)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 C12H11Cl2N3O2S MW 332.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11Cl2N3O2S/c1-2-19-10(18)6-20-12-15-11(16-17-12)8-4-3-7(13)5-9(8)14/h3-5H,2,6H2,1H3,(H,15,16,17)
InChIKey
PNZMTXVIGRVDEG-UHFFFAOYSA-N
Synonyms

CCOC(=O)CSC1=NNC(=N1)C2=C(C=C(C=C2)Cl)Cl
CCOC(=O)CSc1nnc((nH)1)c1ccc(cc1Cl)Cl
ethyl((5(24dichlorophenyl)4H124triazol3yl)sulfanyl)acetate
ethyl2((5(24dichlorophenyl)1H124triazol3yl)sulfanyl)acetate
InChI=1SC12H11Cl2N3O2Sc121910(18)620121511(161712)8437(13)59(8)14h35H26H21H3(H151617)
MFCD05841541
ZINC000014162041
ZINC14162041

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Available files

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