Vitas-M small molecule compound

methyl {[5-{[(5-chloroquinolin-8-yl)oxy]methyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetate

Catalog ID
STK807534
SMILES C=CCn1c(nnc1SCC(=O)OC)COc1ccc(c2c1nccc2)Cl

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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 C18H17ClN4O3S MW 404.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4O3S/c1-3-9-23-15(21-22-18(23)27-11-16(24)25-2)10-26-14-7-6-13(19)12-5-4-8-20-17(12)14/h3-8H,1,9-11H2,2H3
InChIKey
FIPSLHZSIRKZAS-UHFFFAOYSA-N
Synonyms

COC(=O)CSC1=NN=C(N1CC=C)COC2=C3C(=C(C=C2)Cl)C=CC=N3
InChI=1SC18H17ClN4O3Sc1392315(212218(23)271116(24)252)1026147613(19)125482017(12)14h38H1911H22H3
methyl((5(((5chloroquinolin8yl)oxy)methyl)4(prop2en1yl)4H124triazol3yl)sulfanyl)acetate
METHYL2((5((5CHLOROQUINOLIN8YL)OXYMETHYL)4PROP2ENYL124TRIAZOL3YL)SULFANYL)ACETATE
MFCD18169563
ZINC000004318250
ZINC04318250
ZINC4318250

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Available files

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