Vitas-M small molecule compound

N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide

Catalog ID
STK418804
SMILES O=C(C1CC1)Nc1nnc(s1)C

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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 C7H9N3OS MW 183.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H9N3OS/c1-4-9-10-7(12-4)8-6(11)5-2-3-5/h5H,2-3H2,1H3,(H,8,10,11)
InChIKey
ZHZTUYQRXCXXHI-UHFFFAOYSA-N
Synonyms
352681-30-2
352681302
CC1=NN=C(S1)NC(=O)C2CC2
CYCLOPROPANECARBOXYLICACID(5METHYL(134)THIADIAZOL2YL)AMIDE
InChI=1SC7H9N3OSc149107(124)86(11)5235h5H23H21H3(H81011)
MFCD01346041
N(5methyl134thiadiazol2yl)cyclopropanecarboxamide
ZINC000000483454
ZINC00483454
ZINC483454

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Available files

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