Vitas-M small molecule compound

6-(4-chlorophenyl)-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK318455
SMILES CCCc1nnc2n1nc(s2)c1ccc(cc1)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 C12H11ClN4S MW 278.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11ClN4S/c1-2-3-10-14-15-12-17(10)16-11(18-12)8-4-6-9(13)7-5-8/h4-7H,2-3H2,1H3
InChIKey
IXIOKZMBIHKSIQ-UHFFFAOYSA-N
Synonyms

6(4chlorophenyl)3propyl(124)triazolo(34b)(134)thiadiazole
6(4CHLOROPHENYL)3PROPYL124TRIAZOLO(34B)(134)THIADIAZOLE
CCCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)Cl
InChI=1SC12H11ClN4Sc1231014151217(10)1611(1812)8469(13)758h47H23H21H3
MFCD08287100
ZINC000006670287
ZINC06670287
ZINC6670287

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Available files

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