Vitas-M small molecule compound

2-phenyl-N-[5-(pyridin-3-yl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide

Catalog ID
STK454462
SMILES O=C(C1CC1c1ccccc1)Nc1nnc(s1)c1cccnc1

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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 C17H14N4OS MW 322.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4OS/c22-15(14-9-13(14)11-5-2-1-3-6-11)19-17-21-20-16(23-17)12-7-4-8-18-10-12/h1-8,10,13-14H,9H2,(H,19,21,22)
InChIKey
WTRGSSUAAKCHQW-UHFFFAOYSA-N
Synonyms

(2PHENYLCYCLOPROPYL)N(5(3PYRIDYL)(134THIADIAZOL2YL))CARBOXAMIDE
2phenylN(5(pyridin3yl)134thiadiazol2yl)cyclopropanecarboxamide
2phenylN(5pyridin3yl134thiadiazol2yl)cyclopropane1carboxamide
C1C(C1C(=O)NC2=NN=C(S2)C3=CN=CC=C3)C4=CC=CC=C4
InChI=1SC17H14N4OSc2215(14913(14)115213611)1917212016(2317)12748181012h18101314H9H2(H192122)
MFCD04226633
ZINC000017056060
ZINC000017056069

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Available files

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