Vitas-M small molecule compound
8-bromo-10a-{(E)-2-[4-(dimethylamino)phenyl]ethenyl}-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Catalog ID
STK991083
SMILES O=C1CCN2C(N1)(/C=C/c1ccc(cc1)N(C)C)C(C)(C)c1c2ccc(c1)Br
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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 C23H26BrN3O MW 440.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26BrN3O/c1-22(2)19-15-17(24)7-10-20(19)27-14-12-21(28)25-23(22,27)13-11-16-5-8-18(9-6-16)26(3)4/h5-11,13,15H,12,14H2,1-4H3,(H,25,28)/b13-11+InChIKey
OIHKKOMEIAGTHL-ACCUITESSA-NSynonyms
8bromo10a((E)2(4(dimethylamino)phenyl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2(1H)one
8bromo10a((E)2(4(dimethylamino)phenyl)ethenyl)1010dimethyl34dihydro1Hpyrimido(12a)indol2one
CC1(C2=C(C=CC(=C2)Br)N3C1(NC(=O)CC3)C=CC4=CC=C(C=C4)N(C)C)C
InChI=1SC23H26BrN3Oc122(2)191517(24)71020(19)27141221(28)2523(2227)1311165818(9616)26(3)4h5111315H1214H214H3(H2528)b1311+
MFCD01100016
O=C1CCN2C(N1)(C=Cc1ccc(cc1)N(C)C)C(C)(C)c1c2ccc(c1)Br
ZINC000006150991
ZINC000006150996
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