Vitas-M small molecule compound

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

Catalog ID
STL343844
SMILES COC(CNc1ncnc2c1[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 C15H18N4O2 MW 286.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O2/c1-9-4-5-11-10(6-9)13-14(19-11)15(18-8-17-13)16-7-12(20-2)21-3/h4-6,8,12,19H,7H2,1-3H3,(H,16,17,18)
InChIKey
WNXADBLQJCZPIE-UHFFFAOYSA-N
Synonyms
845800-28-4
845800284
CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC(OC)OC
COC(CNc1ncnc2c1(nH)c1c2cc(cc1)C)OC
InChI=1SC15H18N4O2c19451110(69)1314(1911)15(1881713)16712(202)213h4681219H7H213H3(H161718)
MFCD04170447
N(22dimethoxyethyl)8methyl5Hpyrimido(54b)indol4amine
ZINC000000539096
ZINC00539096
ZINC539096

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Available files

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