Vitas-M small molecule compound

[(8-chloro-2-methyl-3-propylquinolin-4-yl)sulfanyl]acetic acid

Catalog ID
STK014006
SMILES CCCc1c(C)nc2c(c1SCC(=O)O)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 C15H16ClNO2S MW 309.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClNO2S/c1-3-5-10-9(2)17-14-11(6-4-7-12(14)16)15(10)20-8-13(18)19/h4,6-7H,3,5,8H2,1-2H3,(H,18,19)
InChIKey
GYDHEVRYABOFTE-UHFFFAOYSA-N
Synonyms
330827-95-7
((8CHLORO2METHYL3PROPYLQUINOLIN4YL)SULFANYL)ACETICACID
2((8chloro2methyl3propylquinolin4yl)thio)aceticacid
2(8CHLORO2METHYL3PROPYLQUINOLIN4YL)SULFANYLACETICACID
330827957
CCCC1=C(C2=C(C(=CC=C2)Cl)N=C1C)SCC(=O)O
CCCc1c(C)nc2c(c1SCC(=O)O)cccc2Cl
InChI=1SC15H16ClNO2Sc135109(2)171411(64712(14)16)15(10)20813(18)19h467H358H212H3(H1819)
MFCD01942778
STK014006
ZINC000002942829
ZINC2942829

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Available files

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