Vitas-M small molecule compound

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

Catalog ID
STK708188
SMILES Clc1cccc(c1)c1nn2c(s1)nnc2C(C)C

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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/c1-7(2)10-14-15-12-17(10)16-11(18-12)8-4-3-5-9(13)6-8/h3-7H,1-2H3
InChIKey
AFLJBFWCVQUDML-UHFFFAOYSA-N
Synonyms
919035-07-7
6(3chlorophenyl)3(propan2yl)(124)triazolo(34b)(134)thiadiazole
6(3CHLOROPHENYL)3ISOPROPYL(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(3chlorophenyl)3propan2yl(124)triazolo(34b)(134)thiadiazole
919035077
CC(C)C1=NN=C2N1N=C(S2)C3=CC(=CC=C3)Cl
InChI=1SC12H11ClN4Sc17(2)1014151217(10)1611(1812)84359(13)68h37H12H3
MFCD08728620
ZINC000013494613
ZINC13494613

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Available files

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