Vitas-M small molecule compound

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

Catalog ID
STK892631
SMILES COc1c(C)cccc1C(=O)Nc1cccc(c1)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 C18H15N5O2S MW 365.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5O2S/c1-11-5-3-8-14(15(11)25-2)16(24)20-13-7-4-6-12(9-13)17-22-23-10-19-21-18(23)26-17/h3-10H,1-2H3,(H,20,24)
InChIKey
MXFSBEYPXWCSDY-UHFFFAOYSA-N
Synonyms

2methoxy3methylN(3((124)triazolo(34b)(134)thiadiazol6yl)phenyl)benzamide
2METHOXY3METHYLN(3(124)TRIAZOLO(34B)(134)THIADIAZOL6YLPHENYL)BENZAMIDE
CC1=CC=CC(=C1OC)C(=O)NC2=CC=CC(=C2)C3=NN4C=NN=C4S3
InChI=1SC18H15N5O2Sc11153814(15(11)252)16(24)201374612(913)17222310192118(23)2617h310H12H3(H2024)
MFCD07403497
ZINC000004993440
ZINC04993440
ZINC4993440

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Available files

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