Vitas-M small molecule compound

N-(2,2-dimethoxyethyl)-8-ethoxy-5H-pyrimido[5,4-b]indol-4-amine

Catalog ID
STK574997
SMILES CCOc1ccc2c(c1)c1ncnc(c1[nH]2)NCC(OC)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 C16H20N4O3 MW 316.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O3/c1-4-23-10-5-6-12-11(7-10)14-15(20-12)16(19-9-18-14)17-8-13(21-2)22-3/h5-7,9,13,20H,4,8H2,1-3H3,(H,17,18,19)
InChIKey
JWOSWLGRZQPCHF-UHFFFAOYSA-N
Synonyms
846582-80-7
846582807
CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC(OC)OC
CCOc1ccc2c(c1)c1ncnc(c1(nH)2)NCC(OC)OC
InChI=1SC16H20N4O3c142310561211(710)1415(2012)16(1991814)17813(212)223h5791320H48H213H3(H171819)
MFCD04177408
N(22dimethoxyethyl)8ethoxy5Hpyrimido(54b)indol4amine
ZINC000000540756
ZINC00540756
ZINC540756

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Available files

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