Vitas-M small molecule compound
1-(2-methyl-1H-indol-3-yl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone
Catalog ID
STK231554
SMILES C=CCn1c(SCC(=O)c2c(C)[nH]c3c2cccc3)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 C21H19N5OS MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N5OS/c1-3-11-26-20(15-7-6-10-22-12-15)24-25-21(26)28-13-18(27)19-14(2)23-17-9-5-4-8-16(17)19/h3-10,12,23H,1,11,13H2,2H3InChIKey
HFRWKYDRZDIRHQ-UHFFFAOYSA-NSynonyms
878440-47-21(2methyl1Hindol3yl)2((4(prop2en1yl)5(pyridin3yl)4H124triazol3yl)sulfanyl)ethanone
1(2METHYL1HINDOL3YL)2((4PROP2ENYL5PYRIDIN3YL124TRIAZOL3YL)SULFANYL)ETHANONE
1(2METHYLINDOL3YL)2(4PROP2ENYL5(3PYRIDYL)(124TRIAZOL3YLTHIO))ETHAN1ONE
2((4allyl5(pyridin3yl)4H124triazol3yl)thio)1(2methyl1Hindol3yl)ethanone
878440472
C=CCn1c(SCC(=O)c2c(C)(nH)c3c2cccc3)nnc1c1cccnc1
CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=C(N3CC=C)C4=CN=CC=C4
InChI=1SC21H19N5OSc13112620(157610221215)242521(26)281318(27)1914(2)2317954816(17)19h3101223H11113H22H3
MFCD07181629
ZINC000004736740
ZINC04736740
ZINC4736740
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