Vitas-M small molecule compound
11-(4-chlorobenzyl)-3-(prop-2-en-1-yl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one
Catalog ID
STK714232
SMILES C=CCn1cnc2c(c1=O)c1nc3ccccc3nc1n2Cc1ccc(cc1)Cl
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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 C22H16ClN5O MW 401.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN5O/c1-2-11-27-13-24-20-18(22(27)29)19-21(26-17-6-4-3-5-16(17)25-19)28(20)12-14-7-9-15(23)10-8-14/h2-10,13H,1,11-12H2InChIKey
MFHOKRHGLOZPRP-UHFFFAOYSA-NSynonyms
381712-64-711(4chlorobenzyl)3(prop2en1yl)311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
381712647
3allyl11(4chlorobenzyl)3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
C=CCN1C=NC2=C(C1=O)C3=NC4=CC=CC=C4N=C3N2CC5=CC=C(C=C5)Cl
InChI=1SC22H16ClN5Oc12112713242018(22(27)29)1921(2617643516(17)2519)28(20)12147915(23)10814h21013H11112H2
MFCD02997932
ZINC000002336917
ZINC02336917
ZINC2336917
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