Vitas-M small molecule compound

ethyl 4-[7-(4-methylphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carboxylate

Catalog ID
STK890009
SMILES CCOC(=O)N1CCN(CC1)c1ncnc2c1c(cn2c1ccc(cc1)C)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 C26H27N5O2 MW 441.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N5O2/c1-3-33-26(32)30-15-13-29(14-16-30)24-23-22(20-7-5-4-6-8-20)17-31(25(23)28-18-27-24)21-11-9-19(2)10-12-21/h4-12,17-18H,3,13-16H2,1-2H3
InChIKey
UGMIYAUAZXWYQY-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C2=NC=NC3=C2C(=CN3C4=CC=C(C=C4)C)C5=CC=CC=C5
ethyl4(7(4methylphenyl)5phenyl7Hpyrrolo(23d)pyrimidin4yl)piperazine1carboxylate
ETHYL4(7(4METHYLPHENYL)5PHENYLPYRROLO(23D)PYRIMIDIN4YL)PIPERAZINE1CARBOXYLATE
InChI=1SC26H27N5O2c133326(32)30151329(141630)242322(207546820)1731(25(23)28182724)2111919(2)101221h4121718H31316H212H3
MFCD04451103
ZINC000009531214
ZINC09531214
ZINC9531214

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.