Vitas-M small molecule compound

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

Catalog ID
STK712915
SMILES CC(CC(=O)Nc1nnc(s1)c1ccc(cc1)C(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 C17H23N3OS MW 317.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3OS/c1-11(2)10-14(21)18-16-20-19-15(22-16)12-6-8-13(9-7-12)17(3,4)5/h6-9,11H,10H2,1-5H3,(H,18,20,21)
InChIKey
HERNGTNCPVDZMF-UHFFFAOYSA-N
Synonyms

CC(C)CC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C
InChI=1SC17H23N3OSc111(2)1014(21)1816201915(2216)126813(9712)17(34)5h6911H10H215H3(H182021)
MFCD01044084
N(5(4(TERTBUTYL)PHENYL)(134THIADIAZOL2YL))3METHYLBUTANAMIDE
N(5(4TERTBUTYLPHENYL)(134)THIADIAZOL2YL)3METHYLBUTYRAMIDE
N(5(4tertbutylphenyl)134thiadiazol2yl)3methylbutanamide
ZINC000000103542
ZINC00103542
ZINC103542

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Available files

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