Vitas-M small molecule compound

N,N,5,8-tetramethyl-5H-pyrimido[5,4-b]indol-4-amine

Catalog ID
STL349180
SMILES Cc1ccc2c(c1)c1ncnc(c1n2C)N(C)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 C14H16N4 MW 240.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4/c1-9-5-6-11-10(7-9)12-13(18(11)4)14(17(2)3)16-8-15-12/h5-8H,1-4H3
InChIKey
MFHZNQXPSBCVSE-UHFFFAOYSA-N
Synonyms
877783-40-9
877783409
CC1=CC2=C(C=C1)N(C3=C2N=CN=C3N(C)C)C
InChI=1SC14H16N4c19561110(79)1213(18(11)4)14(17(2)3)1681512h58H14H3
MFCD05700858
NN58tetramethyl5Hpyrimido(54b)indol4amine
NN58TETRAMETHYLPYRIMIDO(54B)INDOL4AMINE
ZINC000005516202
ZINC05516202
ZINC5516202

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Available files

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