Vitas-M small molecule compound
N-(4-ethylphenyl)-2-[(11aS)-5-(4-methylphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzamide
Catalog ID
STL530744
SMILES CCc1ccc(cc1)NC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)C)c1c(C2)c2ccccc2[nH]1
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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 C35H30N4O3 MW 554.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H30N4O3/c1-3-22-14-18-24(19-15-22)36-33(40)26-9-5-7-11-29(26)39-34(41)30-20-27-25-8-4-6-10-28(25)37-31(27)32(38(30)35(39)42)23-16-12-21(2)13-17-23/h4-19,30,32,37H,3,20H2,1-2H3,(H,36,40)/t30-,32?/m0/s1InChIKey
FLTPSBOYKXURHU-TZYYSAMKSA-NSynonyms
956950-24-6~(N)(4ethylphenyl)2((15~(S))10(4methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16405466
2((11aS)13dioxo5(ptolyl)1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)N(4ethylphenyl)benzamide
956950246
CCc1ccc(cc1)NC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccc(cc1)C)c1c(C2)c2ccccc2(nH)1
InChI=1SC35H30N4O3c1322141824(191522)3633(40)269571129(26)3934(41)302027258461028(25)3731(27)32(38(30)35(39)42)23161221(2)131723h419303237H320H212H3(H3640)t3032?m0s1
N(4ethylphenyl)2((11aS)5(4methylphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070704702
ZINC000070704704
Check stock
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Check stock on Vitas-MAvailable files
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