Vitas-M small molecule compound

8-chloro-2-methyl-3-(prop-2-en-1-yl)quinolin-4-yl carbamimidothioate

Catalog ID
STL297794
SMILES C=CCc1c(C)nc2c(c1SC(=N)N)cccc2Cl

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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 C14H14ClN3S MW 291.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14ClN3S/c1-3-5-9-8(2)18-12-10(6-4-7-11(12)15)13(9)19-14(16)17/h3-4,6-7H,1,5H2,2H3,(H3,16,17)
InChIKey
VSBVUOYTLHZMQX-UHFFFAOYSA-N
Synonyms

(8CHLORO2METHYL3PROP2ENYLQUINOLIN4YL)CARBAMIMIDOTHIOATE
3ALLYL8CHLORO2METHYL4QUINOLINYLIMIDOTHIOCARBAMATE
8chloro2methyl3(prop2en1yl)quinolin4ylcarbamimidothioate
CC1=NC2=C(C=CC=C2Cl)C(=C1CC=C)SC(=N)N
InChI=1SC14H14ClN3Sc13598(2)181210(64711(12)15)13(9)1914(16)17h3467H15H22H3(H31617)
ISOTHIOUREAS(3ALLYL8CHLORO2METHYL4QUINOLINYL)
MFCD01852845
ZINC000004793018
ZINC4793018

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Available files

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