Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-N,8-dimethyl-5H-pyrimido[5,4-b]indol-4-amine

Catalog ID
STL512701
SMILES COc1cc(CCN(c2ncnc3c2[nH]c2c3cc(cc2)C)C)ccc1OC

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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 C22H24N4O2 MW 376.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O2/c1-14-5-7-17-16(11-14)20-21(25-17)22(24-13-23-20)26(2)10-9-15-6-8-18(27-3)19(12-15)28-4/h5-8,11-13,25H,9-10H2,1-4H3
InChIKey
QSECPUCDLMYCME-UHFFFAOYSA-N
Synonyms
374757-94-5
~(N)(2(34dimethoxyphenyl)ethyl)~(N)8dimethyl5~(H)pyrimido(54b)indol4amine
1756866
374757945
COc1cc(CCN(c2ncnc3c2(nH)c2c3cc(cc2)C)C)ccc1OC
InChI=1SC22H24N4O2c114571716(1114)2021(2517)22(24132320)26(2)109156818(273)19(1215)284h58111325H910H214H3
MFCD02057629
N(2(34dimethoxyphenyl)ethyl)N8dimethyl5Hpyrimido(54b)indol4amine
N(34dimethoxyphenethyl)N8dimethyl5Hpyrimido(54b)indol4amine
ZINC000002101149
ZINC2101149

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Available files

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