Vitas-M small molecule compound

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

Catalog ID
STK175758
SMILES CCOc1cc(ccc1OCC)C(=O)Nc1nnc(s1)CCc1ccccc1

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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 C21H23N3O3S MW 397.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3S/c1-3-26-17-12-11-16(14-18(17)27-4-2)20(25)22-21-24-23-19(28-21)13-10-15-8-6-5-7-9-15/h5-9,11-12,14H,3-4,10,13H2,1-2H3,(H,22,24,25)
InChIKey
DOCUGKLEMQIJQW-UHFFFAOYSA-N
Synonyms
768290-79-5
(34DIETHOXYPHENYL)N(5(2PHENYLETHYL)(134THIADIAZOL2YL))CARBOXAMIDE
34DIETHOXYN(5(2PHENYLETHYL)134THIADIAZOL2YL)BENZAMIDE
34DIETHOXYN(5PHENETHYL(134)THIADIAZOL2YL)BENZAMIDE
34DIETHOXYN(5PHENETHYL134THIADIAZOL2YL)BENZAMIDE
768290795
CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3)OCC
InChI=1SC21H23N3O3Sc132617121116(1418(17)2742)20(25)2221242319(2821)1310158657915h59111214H341013H212H3(H222425)
MFCD05661043
ZINC000004510360
ZINC04510360
ZINC4510360

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Available files

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