Vitas-M small molecule compound

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

Catalog ID
STK708211
SMILES Clc1ccc(cc1)c1nn2c(s1)nnc2c1cccc(c1)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 C16H11ClN4S MW 326.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN4S/c1-10-3-2-4-12(9-10)14-18-19-16-21(14)20-15(22-16)11-5-7-13(17)8-6-11/h2-9H,1H3
InChIKey
ROMRXAMYUABFAP-UHFFFAOYSA-N
Synonyms
578733-33-2
578733332
6(4chlorophenyl)3(3methylphenyl)(124)triazolo(34b)(134)thiadiazole
6(4CHLOROPHENYL)3(3METHYLPHENYL)124TRIAZOLO(34B)134THIADIAZOLINE
6(4chlorophenyl)3(mtolyl)(124)triazolo(34b)(134)thiadiazole
CC1=CC=CC(=C1)C2=NN=C3N2N=C(S3)C4=CC=C(C=C4)Cl
InChI=1SC16H11ClN4Sc11032412(910)1418191621(14)2015(2216)115713(17)8611h29H1H3
MFCD04031529
ZINC000000532838
ZINC00532838
ZINC532838

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Available files

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