Vitas-M small molecule compound

N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide

Catalog ID
STK712229
SMILES O=C(c1ccco1)Nc1nnc(s1)c1ccc(cc1)C(C)(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 C17H17N3O2S MW 327.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O2S/c1-17(2,3)12-8-6-11(7-9-12)15-19-20-16(23-15)18-14(21)13-5-4-10-22-13/h4-10H,1-3H3,(H,18,20,21)
InChIKey
GEXJGTYCWDBRFP-UHFFFAOYSA-N
Synonyms

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CO3
FURAN2CARBOXYLICACID(5(4TERTBUTYLPHENYL)(134)THIADIAZOL2YL)AMIDE
InChI=1SC17H17N3O2Sc117(23)128611(7912)15192016(2315)1814(21)1354102213h410H13H3(H182021)
MFCD01131040
N(5(4TERTBUTYLPHENYL)134THIADIAZOL2YL)2FURAMIDE
N(5(4tertbutylphenyl)134thiadiazol2yl)furan2carboxamide
ZINC000000051901
ZINC00051901
ZINC51901

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Available files

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