Vitas-M small molecule compound

3-(2,2-dimethoxyethyl)-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

Catalog ID
STK554475
SMILES COC(Cn1cnc2c(c1=O)[nH]c1c2cc(cc1)C)OC

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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 C15H17N3O3 MW 287.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O3/c1-9-4-5-11-10(6-9)13-14(17-11)15(19)18(8-16-13)7-12(20-2)21-3/h4-6,8,12,17H,7H2,1-3H3
InChIKey
QMNPGOAZRGYIPJ-UHFFFAOYSA-N
Synonyms
840474-12-6
3(22dimethoxyethyl)8methyl35dihydro4Hpyrimido(54b)indol4one
3(22dimethoxyethyl)8methyl3Hpyrimido(54b)indol4(5H)one
3(22DIMETHOXYETHYL)8METHYL5HPYRIMIDO(54B)INDOL4ONE
840474126
CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC(OC)OC
COC(Cn1cnc2c(c1=O)(nH)c1c2cc(cc1)C)OC
InChI=1SC15H17N3O3c19451110(69)1314(1711)15(19)18(81613)712(202)213h4681217H7H213H3
MFCD04005792
ZINC000000522698
ZINC00522698
ZINC522698

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Available files

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