Vitas-M small molecule compound

N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(propan-2-yl)benzamide

Catalog ID
STK154100
SMILES O=C(c1ccc(cc1)C(C)C)Nc1nnc(s1)Cc1ccccc1

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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 C19H19N3OS MW 337.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3OS/c1-13(2)15-8-10-16(11-9-15)18(23)20-19-22-21-17(24-19)12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,20,22,23)
InChIKey
AIWZGKIWRLYURM-UHFFFAOYSA-N
Synonyms
757229-31-5
757229315
CC(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3
InChI=1SC19H19N3OSc113(2)1581016(11915)18(23)2019222117(2419)12146435714h31113H12H212H3(H202223)
MFCD07816163
N(5BENZYL134THIADIAZOL2YL)4(PROPAN2YL)BENZAMIDE
N(5BENZYL134THIADIAZOL2YL)4PROPAN2YLBENZAMIDE
ZINC000004695014
ZINC04695014
ZINC4695014

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Available files

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