Vitas-M small molecule compound

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

Catalog ID
STK501925
SMILES Cc1nnc(s1)NC(=O)CCCCl

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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 C7H10ClN3OS MW 219.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H10ClN3OS/c1-5-10-11-7(13-5)9-6(12)3-2-4-8/h2-4H2,1H3,(H,9,11,12)
InChIKey
CSNHGGCMBSRORE-UHFFFAOYSA-N
Synonyms
392244-44-9
392244449
4chloroN(5methyl134thiadiazol2yl)butanamide
BUTANAMIDE4CHLORON(5METHYL134THIADIAZOL2YL)
CC1=NN=C(S1)NC(=O)CCCCl
InChI=1SC7H10ClN3OSc1510117(135)96(12)3248h24H21H3(H91112)
MFCD03363716
ZINC000006223779
ZINC06223779
ZINC6223779

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Available files

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