Vitas-M small molecule compound

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

Catalog ID
STK240905
SMILES CCCOc1cccc(c1)C(=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 C19H17N5O2S MW 379.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O2S/c1-2-9-26-16-8-4-5-13(11-16)17(25)21-15-7-3-6-14(10-15)18-23-24-12-20-22-19(24)27-18/h3-8,10-12H,2,9H2,1H3,(H,21,25)
InChIKey
VKZUCKFZERBXJO-UHFFFAOYSA-N
Synonyms

3propoxyN(3((124)triazolo(34b)(134)thiadiazol6yl)phenyl)benzamide
3PROPOXYN(3(124)TRIAZOLO(34B)(134)THIADIAZOL6YLPHENYL)BENZAMIDE
CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN4C=NN=C4S3
InChI=1SC19H17N5O2Sc129261684513(1116)17(25)211573614(1015)18232412202219(24)2718h381012H29H21H3(H2125)
MFCD05798697
ZINC000006779104
ZINC06779104
ZINC6779104

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Available files

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