Vitas-M small molecule compound

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

Catalog ID
STK482319
SMILES ClCCC(=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 C8H10ClN3OS MW 231.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10ClN3OS/c9-4-3-6(13)10-8-12-11-7(14-8)5-1-2-5/h5H,1-4H2,(H,10,12,13)
InChIKey
FFTMFEUGNUKCFR-UHFFFAOYSA-N
Synonyms
915924-05-9
3chloroN(5cyclopropyl134thiadiazol2yl)propanamide
915924059
C1CC1C2=NN=C(S2)NC(=O)CCCl
InChI=1SC8H10ClN3OSc9436(13)10812117(148)5125h5H14H2(H101213)
MFCD08569889
ZINC000013322622
ZINC13322622

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Available files

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