Vitas-M small molecule compound
(2E)-1-[4-(5,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
Catalog ID
STK875449
SMILES COc1ccc(cc1)/C=C/C(=O)N1CCN(CC1)c1ncnc2c1c(cn2c1ccccc1)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 C32H29N5O2 MW 515.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29N5O2/c1-39-27-15-12-24(13-16-27)14-17-29(38)35-18-20-36(21-19-35)31-30-28(25-8-4-2-5-9-25)22-37(32(30)34-23-33-31)26-10-6-3-7-11-26/h2-17,22-23H,18-21H2,1H3/b17-14+InChIKey
PGBHMADJZSCMGZ-SAPNQHFASA-NSynonyms
(2E)1(4(57diphenyl7Hpyrrolo(23d)pyrimidin4yl)piperazin1yl)3(4methoxyphenyl)prop2en1one
(2E)1(4(57DIPHENYLPYRROLO(32E)PYRIMIDIN4YL)PIPERAZINYL)3(4METHOXYPHENYL)PROP2EN1ONE
(E)1(4(57diphenylpyrrolo(23d)pyrimidin4yl)piperazin1yl)3(4methoxyphenyl)prop2en1one
COC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=NC=NC4=C3C(=CN4C5=CC=CC=C5)C6=CC=CC=C6
COc1ccc(cc1)C=CC(=O)N1CCN(CC1)c1ncnc2c1c(cn2c1ccccc1)c1ccccc1
InChI=1SC32H29N5O2c13927151224(131627)141729(38)35182036(211935)313028(258425925)2237(32(30)34233331)26106371126h2172223H1821H21H3b1714+
MFCD09762625
ZINC000021525744
ZINC21525744
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