Vitas-M small molecule compound
2-[(11aS)-5-methyl-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]-N-propylbenzamide
Catalog ID
STL529751
SMILES CCCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(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 C24H24N4O3 MW 416.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3/c1-3-12-25-22(29)16-9-5-7-11-19(16)28-23(30)20-13-17-15-8-4-6-10-18(15)26-21(17)14(2)27(20)24(28)31/h4-11,14,20,26H,3,12-13H2,1-2H3,(H,25,29)/t14?,20-/m0/s1InChIKey
FUFZQPJEHMZYBR-LGTGAQBVSA-NSynonyms
956975-39-616404107
2((11aS)5methyl13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)Npropylbenzamide
2((11aS)5methyl13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)Npropylbenzamide
2((15~(S))10methyl1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)propylbenzamide
956975396
CCCNC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(C)c1c(C2)c2ccccc2(nH)1
InChI=1SC24H24N4O3c13122522(29)169571119(16)2823(30)201317158461018(15)2621(17)14(2)27(20)24(28)31h411142026H31213H212H3(H2529)t14?20m0s1
MFCD06766145
ZINC000004084905
ZINC000004084906
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