Vitas-M small molecule compound

3-[4-oxo-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)butyl]-1,2,3-benzotriazin-4(3H)-one

Catalog ID
STL243712
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)CCCn1nnc2c(c1=O)cccc2

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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 C22H21N5O2 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O2/c28-21(10-5-12-27-22(29)16-7-2-4-9-20(16)24-25-27)26-13-11-19-17(14-26)15-6-1-3-8-18(15)23-19/h1-4,6-9,23H,5,10-14H2
InChIKey
DOKFPUTZVZGOSM-UHFFFAOYSA-N
Synonyms
1351687-88-1
1351687881
3(4(34dihydro1Hpyrido(43b)indol2(5H)yl)4oxobutyl)benzo(d)(123)triazin4(3H)one
3(4oxo4(1345tetrahydro2Hpyrido(43b)indol2yl)butyl)123benzotriazin4(3H)one
3(4oxo4(1345tetrahydropyrido(43b)indol2yl)butyl)123benzotriazin4one
C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CCCN4C(=O)C5=CC=CC=C5N=N4
InChI=1SC22H21N5O2c2821(105122722(29)16724920(16)242527)2613111917(1426)15613818(15)2319h146923H51014H2
MFCD20537135
O=C(N1CCc2c(C1)c1ccccc1(nH)2)CCCn1nnc2c(c1=O)cccc2
ZINC000072402109
ZINC72402109

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Available files

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