Vitas-M small molecule compound
10,10-dimethyl-10a-[(E)-2-(quinoxalin-6-yl)ethenyl]-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Catalog ID
STK645557
SMILES OC1=NC2(N(CC1)c1c(C2(C)C)cccc1)/C=C/c1ccc2c(c1)nccn2
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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 C23H22N4O MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O/c1-22(2)17-5-3-4-6-20(17)27-14-10-21(28)26-23(22,27)11-9-16-7-8-18-19(15-16)25-13-12-24-18/h3-9,11-13,15H,10,14H2,1-2H3,(H,26,28)/b11-9+InChIKey
PGGWWIRJPAYPOE-PKNBQFBNSA-NSynonyms
1010dimethyl10a((E)2(quinoxalin6yl)ethenyl)341010atetrahydropyrimido(12a)indol2ol
1010dimethyl10a((E)2quinoxalin6ylethenyl)34dihydro1Hpyrimido(12a)indol2one
CC1(C2=CC=CC=C2N3C1(NC(=O)CC3)C=CC4=CC5=NC=CN=C5C=C4)C
InChI=1SC23H22N4Oc122(2)17534620(17)27141021(28)2623(2227)11916781819(1516)2513122418h39111315H1014H212H3(H2628)b119+
MFCD18163957
OC1=NC2(N(CC1)c1c(C2(C)C)cccc1)C=Cc1ccc2c(c1)nccn2
ZINC000002443151
ZINC000005249805
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