Vitas-M small molecule compound
7-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Catalog ID
STK088283
SMILES COc1ccc(cc1OC)CCNc1ncnc2c1c(c1ccccc1)c(n2Cc1ccccc1)c1ccccc1
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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 C35H32N4O2 MW 540.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N4O2/c1-40-29-19-18-25(22-30(29)41-2)20-21-36-34-32-31(27-14-8-4-9-15-27)33(28-16-10-5-11-17-28)39(35(32)38-24-37-34)23-26-12-6-3-7-13-26/h3-19,22,24H,20-21,23H2,1-2H3,(H,36,37,38)InChIKey
SPBZMGHSYKPKQR-UHFFFAOYSA-NSynonyms
627053-70-7627053707
7BENZYLN(2(34DIMETHOXYPHENYL)ETHYL)56DIPHENYL7HPYRROLO(23D)PYRIMIDIN4AMINE
7BENZYLN(2(34DIMETHOXYPHENYL)ETHYL)56DIPHENYLPYRROLO(23D)PYRIMIDIN4AMINE
7benzylN(34dimethoxyphenethyl)56diphenyl7Hpyrrolo(23d)pyrimidin4amine
COC1=C(C=C(C=C1)CCNC2=NC=NC3=C2C(=C(N3CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)OC
COc1ccc(cc1OC)CCNc1ncnc2c1c(c1ccccc1)c(n2Cc1ccccc1)c1ccccc1
InChI=1SC35H32N4O2c14029191825(2230(29)412)202136343231(27148491527)33(2816105111728)39(35(32)38243734)2326126371326h3192224H202123H212H3(H363738)
MFCD03868950
STK088283
ZINC000002261722
ZINC2261722
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