Vitas-M small molecule compound

N-{5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-methylbenzamide

Catalog ID
STK003413
SMILES Cc1ccc(c(c1)C)OCc1nnc(s1)NC(=O)c1ccccc1C

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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 C19H19N3O2S MW 353.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2S/c1-12-8-9-16(14(3)10-12)24-11-17-21-22-19(25-17)20-18(23)15-7-5-4-6-13(15)2/h4-10H,11H2,1-3H3,(H,20,22,23)
InChIKey
HJWNABXGXHVMFJ-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=CC=C3C)C
Cc1ccc(c(c1)C)OCc1nnc(s1)NC(=O)c1ccccc1C
InChI=1SC19H19N3O2Sc1128916(14(3)1012)241117212219(2517)2018(23)15754613(15)2h410H11H213H3(H202223)
MFCD01873365
N(5((24DIMETHYLPHENOXY)METHYL)134THIADIAZOL2YL)2METHYLBENZAMIDE
STK003413
ZINC000013570310
ZINC13570310

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Available files

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