Vitas-M small molecule compound

4-(pentanoylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide

Catalog ID
STK175838
SMILES CCCCC(=O)Nc1ccc(cc1)C(=O)Nc1scnn1

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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 C14H16N4O2S MW 304.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O2S/c1-2-3-4-12(19)16-11-7-5-10(6-8-11)13(20)17-14-18-15-9-21-14/h5-9H,2-4H2,1H3,(H,16,19)(H,17,18,20)
InChIKey
SEDRHZUDJRIDLY-UHFFFAOYSA-N
Synonyms
663185-25-9
4(PENTANOYLAMINO)N(134THIADIAZOL2YL)BENZAMIDE
663185259
CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=CS2
InChI=1SC14H16N4O2Sc123412(19)16117510(6811)13(20)1714181592114h59H24H21H3(H1619)(H171820)
MFCD04278444
N(4(N(134THIADIAZOL2YL)CARBAMOYL)PHENYL)PENTANAMIDE
ZINC000002858975
ZINC02858975
ZINC2858975

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Available files

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