Vitas-M small molecule compound

4-methylquinolin-2-yl carbamimidothioate

Catalog ID
STK741594
SMILES NC(=N)Sc1cc(C)c2c(n1)cccc2

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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 C11H11N3S MW 217.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3S/c1-7-6-10(15-11(12)13)14-9-5-3-2-4-8(7)9/h2-6H,1H3,(H3,12,13)
InChIKey
QQQMSCWKRBYYQQ-UHFFFAOYSA-N
Synonyms
489422-04-0
(4METHYLQUINOLIN2YL)CARBAMIMIDOTHIOATE
489422040
4methylquinolin2ylcarbamimidothioate
4methylquinolin2ylcarbamimidothioatehydrochloride
CC1=CC(=NC2=CC=CC=C12)SC(=N)N
InChI=1SC11H11N3Sc17610(1511(12)13)14953248(7)9h26H1H3(H31213)
MFCD01855736
NC(=N)Sc1cc(C)c2c(n1)cccc2Cl
ZINC000004329550
ZINC4329550

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Available files

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