Vitas-M small molecule compound

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

Catalog ID
STK427279
SMILES CC1CC1C(=O)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 C10H13N3OS MW 223.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N3OS/c1-5-4-7(5)8(14)11-10-13-12-9(15-10)6-2-3-6/h5-7H,2-4H2,1H3,(H,11,13,14)
InChIKey
JCTYEPZJGLBQKZ-UHFFFAOYSA-N
Synonyms

CC1CC1C(=O)NC2=NN=C(S2)C3CC3
InChI=1SC10H13N3OSc1547(5)8(14)111013129(1510)6236h57H24H21H3(H111314)
MFCD02612153
N(5CYCLOPROPYL(134THIADIAZOL2YL))(2METHYLCYCLOPROPYL)CARBOXAMIDE
N(5CYCLOPROPYL134THIADIAZOL2YL)2METHYLCYCLOPROPANE1CARBOXAMIDE
N(5cyclopropyl134thiadiazol2yl)2methylcyclopropanecarboxamide
ZINC000000372184
ZINC000000372187

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Available files

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