Vitas-M small molecule compound

N-(4-methylbenzyl)-4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline

Catalog ID
STK510586
SMILES Cc1ccc(cc1)CNc1ccc(cc1)c1sc2n(n1)c(nn2)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 C18H17N5S MW 335.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5S/c1-12-3-5-14(6-4-12)11-19-16-9-7-15(8-10-16)17-22-23-13(2)20-21-18(23)24-17/h3-10,19H,11H2,1-2H3
InChIKey
OBXSAUGBJRHQHN-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)CNC2=CC=C(C=C2)C3=NN4C(=NN=C4S3)C
InChI=1SC18H17N5Sc1123514(6412)1119169715(81016)17222313(2)202118(23)2417h31019H11H212H3
MFCD06249128
N((4METHYLPHENYL)METHYL)4(3METHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)ANILINE
N(4methylbenzyl)4(3methyl(124)triazolo(34b)(134)thiadiazol6yl)aniline
ZINC000004622024
ZINC04622024
ZINC4622024

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Available files

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