Vitas-M small molecule compound

3,4-diethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STL260410
SMILES CCOc1cc(ccc1OCC)C(=O)Nc1nnc(s1)CC(C)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 C17H23N3O3S MW 349.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O3S/c1-5-22-13-8-7-12(10-14(13)23-6-2)16(21)18-17-20-19-15(24-17)9-11(3)4/h7-8,10-11H,5-6,9H2,1-4H3,(H,18,20,21)
InChIKey
JLFZQRFWPZQVOL-UHFFFAOYSA-N
Synonyms
590398-92-8
(34DIETHOXYPHENYL)N(5(2METHYLPROPYL)(134THIADIAZOL2YL))CARBOXAMIDE
34diethoxyN(5(2methylpropyl)134thiadiazol2yl)benzamide
590398928
CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC(C)C)OCC
InChI=1SC17H23N3O3Sc1522138712(1014(13)2362)16(21)1817201915(2417)911(3)4h781011H569H214H3(H182021)
MFCD03351846
ZINC000002729725
ZINC02729725
ZINC2729725

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Available files

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