Vitas-M small molecule compound
8-methyl-3-(2-oxo-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Catalog ID
STL131291
SMILES Cc1ccc2c(c1)c1ncn(c(=O)c1[nH]2)CC(=O)N1CCN(CC1)c1cccc(c1)C(F)(F)F
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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 C24H22F3N5O2 MW 469.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22F3N5O2/c1-15-5-6-19-18(11-15)21-22(29-19)23(34)32(14-28-21)13-20(33)31-9-7-30(8-10-31)17-4-2-3-16(12-17)24(25,26)27/h2-6,11-12,14,29H,7-10,13H2,1H3InChIKey
NFBQQVMXLUZNHO-UHFFFAOYSA-NSynonyms
1105246-51-21105246512
8methyl3(2oxo2(4(3(trifluoromethyl)phenyl)piperazin1yl)ethyl)35dihydro4Hpyrimido(54b)indol4one
8METHYL3(2OXO2(4(3(TRIFLUOROMETHYL)PHENYL)PIPERAZIN1YL)ETHYL)3HPYRIMIDO(54B)INDOL4(5H)ONE
8methyl3(2oxo2(4(3(trifluoromethyl)phenyl)piperazin1yl)ethyl)5Hpyrimido(54b)indol4one
CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC(=O)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F
Cc1ccc2c(c1)c1ncn(c(=O)c1(nH)2)CC(=O)N1CCN(CC1)c1cccc(c1)C(F)(F)F
InChI=1SC24H22F3N5O2c115561918(1115)2122(2919)23(34)32(142821)1320(33)319730(81031)1742316(1217)24(2526)27h2611121429H71013H21H3
MFCD11997959
ZINC000023125584
ZINC23125584
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