Vitas-M small molecule compound

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

Catalog ID
STK221652
SMILES C=CCn1c(nnc1Cc1ccccc1)SCC(=O)N1CCc2c1cccc2

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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 C22H22N4OS MW 390.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4OS/c1-2-13-26-20(15-17-8-4-3-5-9-17)23-24-22(26)28-16-21(27)25-14-12-18-10-6-7-11-19(18)25/h2-11H,1,12-16H2
InChIKey
CXFRONMPZCDSSE-UHFFFAOYSA-N
Synonyms

2((5BENZYL4(PROP2EN1YL)4H124TRIAZOL3YL)SULFANYL)1(23DIHYDRO1HINDOL1YL)ETHANONE
2((5BENZYL4PROP2ENYL124TRIAZOL3YL)SULFANYL)1(23DIHYDROINDOL1YL)ETHANONE
2(4ALLYL5BENZYL4H(124)TRIAZOL3YLSULFANYL)1(23DIHYDROINDOL1YL)ETHANONE
C=CCN1C(=NN=C1SCC(=O)N2CCC3=CC=CC=C32)CC4=CC=CC=C4
InChI=1SC22H22N4OSc12132620(15178435917)232422(26)281621(27)2514121810671119(18)25h211H11216H2
MFCD07399495
ZINC000004816113
ZINC04816113
ZINC4816113

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Available files

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