Vitas-M small molecule compound

3-[3-(dibutylamino)propyl]-8-ethoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

Catalog ID
STK582749
SMILES CCCCN(CCCn1cnc2c(c1=O)[nH]c1c2cc(cc1)OCC)CCCC

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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 C23H34N4O2 MW 398.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H34N4O2/c1-4-7-12-26(13-8-5-2)14-9-15-27-17-24-21-19-16-18(29-6-3)10-11-20(19)25-22(21)23(27)28/h10-11,16-17,25H,4-9,12-15H2,1-3H3
InChIKey
WKSMTDHFDBPRKU-UHFFFAOYSA-N
Synonyms
896826-16-7
3(3(dibutylamino)propyl)8ethoxy35dihydro4Hpyrimido(54b)indol4one
3(3(dibutylamino)propyl)8ethoxy3Hpyrimido(54b)indol4(5H)one
3(3(DIBUTYLAMINO)PROPYL)8ETHOXY5HPYRIMIDO(54B)INDOL4ONE
896826167
CCCCN(CCCC)CCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OCC
CCCCN(CCCn1cnc2c(c1=O)(nH)c1c2cc(cc1)OCC)CCCC
InChI=1SC23H34N4O2c1471226(13852)1491527172421191618(2963)101120(19)2522(21)23(27)28h1011161725H491215H213H3
MFCD06598451
ZINC000002214568
ZINC2214568

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Available files

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