Vitas-M small molecule compound

6,8-dimethyl-3-(prop-2-en-1-ylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole

Catalog ID
STK509056
SMILES C=CCSc1nnc2c(n1)[nH]c1c2cc(cc1C)C

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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 C14H14N4S MW 270.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N4S/c1-4-5-19-14-16-13-12(17-18-14)10-7-8(2)6-9(3)11(10)15-13/h4,6-7H,1,5H2,2-3H3,(H,15,16,18)
InChIKey
JOOWHRBQHSKXCK-UHFFFAOYSA-N
Synonyms
674788-81-9
674788819
68dimethyl3(prop2en1ylsulfanyl)5H(124)triazino(56b)indole
68DIMETHYL3PROP2ENYLSULFANYL5H(124)TRIAZINO(56B)INDOLE
C=CCSc1nnc2c(n1)(nH)c1c2cc(cc1C)C
CC1=CC(=C2C(=C1)C3=C(N2)N=C(N=N3)SCC=C)C
InChI=1SC14H14N4Sc1451914161312(171814)1078(2)69(3)11(10)1513h467H15H223H3(H151618)
MFCD01834836
ZINC000006060758
ZINC06060758
ZINC6060758

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Available files

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