Vitas-M small molecule compound

5-(prop-2-en-1-yl)-3-(prop-2-en-1-ylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole

Catalog ID
STK124232
SMILES C=CCSc1nnc2c(n1)n(CC=C)c1c2cccc1

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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 C15H14N4S MW 282.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4S/c1-3-9-19-12-8-6-5-7-11(12)13-14(19)16-15(18-17-13)20-10-4-2/h3-8H,1-2,9-10H2
InChIKey
ZNENPPOTJAVNHE-UHFFFAOYSA-N
Synonyms
311782-24-8
311782248
5(PROP2EN1YL)3(PROP2EN1YLSULFANYL)5H(124)TRIAZINO(56B)INDOLE
5ALLYL3(ALLYLSULFANYL)5H(124)TRIAZINO(56B)INDOLE
5PROP2ENYL3PROP2ENYLSULFANYL(124)TRIAZINO(56B)INDOLE
C=CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC=C
InChI=1SC15H14N4Sc1391912865711(12)1314(19)1615(181713)201042h38H12910H2
MFCD01240649
ZINC000002188705
ZINC02188705
ZINC2188705

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.