Vitas-M small molecule compound

2-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK712899
SMILES CCCc1nnc(s1)NC(=O)Cc1ccccc1

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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 C13H15N3OS MW 261.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3OS/c1-2-6-12-15-16-13(18-12)14-11(17)9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3,(H,14,16,17)
InChIKey
XFMZVSZVNJGJEK-UHFFFAOYSA-N
Synonyms

2PHENYLN(5PROPYL(134THIADIAZOL2YL))ACETAMIDE
2phenylN(5propyl134thiadiazol2yl)acetamide
CCCC1=NN=C(S1)NC(=O)CC2=CC=CC=C2
InChI=1SC13H15N3OSc12612151613(1812)1411(17)9107435810h3578H269H21H3(H141617)
MFCD01017987
ZINC000009329607
ZINC09329607
ZINC9329607

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Available files

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