Vitas-M small molecule compound

N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-methylbenzamide

Catalog ID
STL209031
SMILES CCOc1ccc(cc1)c1nsc(n1)NC(=O)c1ccc(cc1)C

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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 C18H17N3O2S MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S/c1-3-23-15-10-8-13(9-11-15)16-19-18(24-21-16)20-17(22)14-6-4-12(2)5-7-14/h4-11H,3H2,1-2H3,(H,19,20,21,22)
InChIKey
YMPPMNXZVCIVJX-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)C
InChI=1SC18H17N3O2Sc13231510813(91115)161918(242116)2017(22)146412(2)5714h411H3H212H3(H19202122)
MFCD12920046
N(3(4ethoxyphenyl)124thiadiazol5yl)4methylbenzamide
ZINC000027992279
ZINC27992279

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Available files

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