Vitas-M small molecule compound

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide

Catalog ID
STK462312
SMILES O=C(c1ccccc1)Nc1nnc(s1)C1CC1

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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/c16-10(8-4-2-1-3-5-8)13-12-15-14-11(17-12)9-6-7-9/h1-5,9H,6-7H2,(H,13,15,16)
InChIKey
OEPZYXYBQGESTK-UHFFFAOYSA-N
Synonyms
556042-48-9
556042489
BENZAMIDEN(5CYCLOPROPYL134THIADIAZOL2YL)
C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC=C3
InChI=1SC12H11N3OSc1610(8421358)1312151411(1712)9679h159H67H2(H131516)
MFCD03056214
N(5CYCLOPROPYL(134THIADIAZOL2YL))BENZAMIDE
N(5cyclopropyl134thiadiazol2yl)benzamide
ZINC000000154810
ZINC00154810
ZINC154810

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Available files

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