Vitas-M small molecule compound
1-(1-ethyl-1H-indol-3-yl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone
Catalog ID
STK498202
SMILES C=CCn1c(SCC(=O)c2cn(c3c2cccc3)CC)nnc1c1ccncc1
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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 C22H21N5OS MW 403.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5OS/c1-3-13-27-21(16-9-11-23-12-10-16)24-25-22(27)29-15-20(28)18-14-26(4-2)19-8-6-5-7-17(18)19/h3,5-12,14H,1,4,13,15H2,2H3InChIKey
CQZJMKXLBLMSBR-UHFFFAOYSA-NSynonyms
1(1ethyl1Hindol3yl)2((4(prop2en1yl)5(pyridin4yl)4H124triazol3yl)sulfanyl)ethanone
1(1ethylindol3yl)2((4prop2enyl5pyridin4yl124triazol3yl)sulfanyl)ethanone
CCN1C=C(C2=CC=CC=C21)C(=O)CSC3=NN=C(N3CC=C)C4=CC=NC=C4
InChI=1SC22H21N5OSc13132721(1691123121016)242522(27)291520(28)181426(42)19865717(18)19h351214H141315H22H3
MFCD09216368
ZINC000010007711
ZINC10007711
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