Vitas-M small molecule compound

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

Catalog ID
STK231553
SMILES C=CCn1c(SCC(=O)c2c(C)[nH]c3c2cccc3)nnc1c1ccccc1

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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 C22H20N4OS MW 388.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4OS/c1-3-13-26-21(16-9-5-4-6-10-16)24-25-22(26)28-14-19(27)20-15(2)23-18-12-8-7-11-17(18)20/h3-12,23H,1,13-14H2,2H3
InChIKey
YFVQOFQSEXNUPS-UHFFFAOYSA-N
Synonyms
849694-47-9
1(2methyl1Hindol3yl)2((5phenyl4(prop2en1yl)4H124triazol3yl)sulfanyl)ethanone
1(2METHYL1HINDOL3YL)2((5PHENYL4PROP2ENYL124TRIAZOL3YL)SULFANYL)ETHANONE
1(2METHYLINDOL3YL)2(5PHENYL4PROP2ENYL(124TRIAZOL3YLTHIO))ETHAN1ONE
2((4allyl5phenyl4H124triazol3yl)thio)1(2methyl1Hindol3yl)ethanone
849694479
C=CCn1c(SCC(=O)c2c(C)(nH)c3c2cccc3)nnc1c1ccccc1
CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=C(N3CC=C)C4=CC=CC=C4
InChI=1SC22H20N4OSc13132621(1695461016)242522(26)281419(27)2015(2)231812871117(18)20h31223H11314H22H3
MFCD05381661
ZINC000004285544
ZINC04285544
ZINC4285544

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Available files

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