Vitas-M small molecule compound

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

Catalog ID
STK007778
SMILES COc1ccc(cc1)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 C18H17N3O2S MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S/c1-23-15-10-8-14(9-11-15)17(22)19-18-21-20-16(24-18)12-7-13-5-3-2-4-6-13/h2-6,8-11H,7,12H2,1H3,(H,19,21,22)
InChIKey
GSIGERCIXXYUCB-UHFFFAOYSA-N
Synonyms
331234-88-9
(4METHOXYPHENYL)N(5(2PHENYLETHYL)(134THIADIAZOL2YL))CARBOXAMIDE
331234889
4METHOXYN((2Z)5(2PHENYLETHYL)134THIADIAZOL2(3H)YLIDENE)BENZAMIDE
4METHOXYN(5(2PHENYLETHYL)134THIADIAZOL2YL)BENZAMIDE
4METHOXYN(5PHENETHYL(134)THIADIAZOL2YL)BENZAMIDE
4METHOXYN(5PHENETHYL134THIADIAZOL2YL)BENZAMIDE
BENZAMIDE4METHOXYN(5(2PHENYLETHYL)134THIADIAZOL2YL)
COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3
COc1ccc(cc1)C(=O)Nc1nnc(s1)CCc1ccccc1
InChI=1SC18H17N3O2Sc1231510814(91115)17(22)1918212016(2418)127135324613h26811H712H21H3(H192122)
MFCD00611362
STK007778
ZINC01253149
ZINC1253149

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Available files

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