Vitas-M small molecule compound
1-{4-[7-(4-ethoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-2-(2-methylphenoxy)ethanone
Catalog ID
STK875532
SMILES CCOc1ccc(cc1)n1cc(c2c1ncnc2N1CCN(CC1)C(=O)COc1ccccc1C)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 C33H33N5O3 MW 547.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33N5O3/c1-3-40-27-15-13-26(14-16-27)38-21-28(25-10-5-4-6-11-25)31-32(34-23-35-33(31)38)37-19-17-36(18-20-37)30(39)22-41-29-12-8-7-9-24(29)2/h4-16,21,23H,3,17-20,22H2,1-2H3InChIKey
RMKRKICTPGTYTJ-UHFFFAOYSA-NSynonyms
1(4(7(4ethoxyphenyl)5phenyl7Hpyrrolo(23d)pyrimidin4yl)piperazin1yl)2(2methylphenoxy)ethanone
1(4(7(4ethoxyphenyl)5phenylpyrrolo(23d)pyrimidin4yl)piperazin1yl)2(2methylphenoxy)ethanone
1(4(7(4ETHOXYPHENYL)5PHENYLPYRROLO(32E)PYRIMIDIN4YL)PIPERAZINYL)2(2METHYLPHENOXY)ETHAN1ONE
CCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N4CCN(CC4)C(=O)COC5=CC=CC=C5C)C6=CC=CC=C6
InChI=1SC33H33N5O3c134027151326(141627)382128(25105461125)3132(34233533(31)38)37191736(182037)30(39)2241291287924(29)2h4162123H3172022H212H3
MFCD09762825
ZINC000046853919
ZINC46853919
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