Vitas-M small molecule compound

1-(2,3-dihydro-1H-indol-1-yl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone

Catalog ID
STK251619
SMILES C=CCn1c(SCC(=O)N2CCc3c2cccc3)nnc1c1cccnc1

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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 C20H19N5OS MW 377.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5OS/c1-2-11-25-19(16-7-5-10-21-13-16)22-23-20(25)27-14-18(26)24-12-9-15-6-3-4-8-17(15)24/h2-8,10,13H,1,9,11-12,14H2
InChIKey
XOCWSSOGZVGCGP-UHFFFAOYSA-N
Synonyms

1(23dihydro1Hindol1yl)2((4(prop2en1yl)5(pyridin3yl)4H124triazol3yl)sulfanyl)ethanone
1(23dihydroindol1yl)2((4prop2enyl5pyridin3yl124triazol3yl)sulfanyl)ethanone
2(4ALLYL5PYRIDIN3YL4H(124)TRIAZOL3YLSULFANYL)1(23DIHYDROINDOL1YL)ETHANONE
C=CCN1C(=NN=C1SCC(=O)N2CCC3=CC=CC=C32)C4=CN=CC=C4
InChI=1SC20H19N5OSc12112519(167510211316)222320(25)271418(26)2412915634817(15)24h281013H19111214H2
MFCD08685443
ZINC000008471288
ZINC08471288
ZINC8471288

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Available files

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