Vitas-M small molecule compound

3-butoxy-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide

Catalog ID
STK220455
SMILES CCCCOc1cccc(c1)C(=O)Nc1ccc(cc1)c1nn2c(s1)nnc2

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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 C20H19N5O2S MW 393.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5O2S/c1-2-3-11-27-17-6-4-5-15(12-17)18(26)22-16-9-7-14(8-10-16)19-24-25-13-21-23-20(25)28-19/h4-10,12-13H,2-3,11H2,1H3,(H,22,26)
InChIKey
JASUPAFWSDXNLM-UHFFFAOYSA-N
Synonyms

3butoxyN(4((124)triazolo(34b)(134)thiadiazol6yl)phenyl)benzamide
3BUTOXYN(4(124)TRIAZOLO(34B)(134)THIADIAZOL6YLPHENYL)BENZAMIDE
CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN4C=NN=C4S3
InChI=1SC20H19N5O2Sc12311271764515(1217)18(26)22169714(81016)19242513212320(25)2819h4101213H2311H21H3(H2226)
MFCD05800220
ZINC000004815472
ZINC04815472
ZINC4815472

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Available files

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