Vitas-M small molecule compound

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

Catalog ID
STK580330
SMILES COCCn1cnc2c(c1=O)[nH]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 C13H13N3O2 MW 243.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O2/c1-18-7-6-16-8-14-11-9-4-2-3-5-10(9)15-12(11)13(16)17/h2-5,8,15H,6-7H2,1H3
InChIKey
JXZVOQWRLCBPPB-UHFFFAOYSA-N
Synonyms
899414-27-8
3(2methoxyethyl)35dihydro4Hpyrimido(54b)indol4one
3(2methoxyethyl)3Hpyrimido(54b)indol4(5H)one
3(2METHOXYETHYL)5HPYRIMIDO(54B)INDOL4ONE
899414278
COCCN1C=NC2=C(C1=O)NC3=CC=CC=C32
COCCn1cnc2c(c1=O)(nH)c1c2cccc1
InChI=1SC13H13N3O2c1187616814119423510(9)1512(11)13(16)17h25815H67H21H3
MFCD06609358
ZINC000002343151
ZINC02343151
ZINC2343151

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Available files

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