Vitas-M small molecule compound

N-{5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl}furan-2-carboxamide

Catalog ID
STK256542
SMILES COc1ccc(cc1)CCc1nnc(s1)NC(=O)c1ccco1

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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 C16H15N3O3S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O3S/c1-21-12-7-4-11(5-8-12)6-9-14-18-19-16(23-14)17-15(20)13-3-2-10-22-13/h2-5,7-8,10H,6,9H2,1H3,(H,17,19,20)
InChIKey
HFJGWFUZWZRDKE-UHFFFAOYSA-N
Synonyms

2FURYLN(5(2(4METHOXYPHENYL)ETHYL)(134THIADIAZOL2YL))CARBOXAMIDE
COC1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=CC=CO3
InChI=1SC16H15N3O3Sc121127411(5812)6914181916(2314)1715(20)1332102213h257810H69H21H3(H171920)
MFCD07150799
N(5(2(4methoxyphenyl)ethyl)134thiadiazol2yl)furan2carboxamide
ZINC000009355785
ZINC09355785
ZINC9355785

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Available files

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