Vitas-M small molecule compound

2-phenyl-N-(1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide

Catalog ID
STK426716
SMILES O=C(C1CC1c1ccccc1)Nc1nncs1

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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 C12H11N3OS MW 245.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3OS/c16-11(14-12-15-13-7-17-12)10-6-9(10)8-4-2-1-3-5-8/h1-5,7,9-10H,6H2,(H,14,15,16)
InChIKey
WXAMAHSYLBWLBH-UHFFFAOYSA-N
Synonyms

(2PHENYLCYCLOPROPYL)N(134THIADIAZOL2YL)CARBOXAMIDE
2PHENYLN(134THIADIAZOL2YL)CYCLOPROPANE1CARBOXAMIDE
2phenylN(134thiadiazol2yl)cyclopropanecarboxamide
C1C(C1C(=O)NC2=NN=CS2)C3=CC=CC=C3
InChI=1SC12H11N3OSc1611(1412151371712)1069(10)8421358h157910H6H2(H141516)
MFCD01352752
ZINC000000068269
ZINC000002741494

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Available files

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