Vitas-M small molecule compound
N-benzyl-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]benzamide
Catalog ID
STL530792
SMILES O=C(c1ccccc1N1C(=O)[C@H]2N(C1=O)C(C)c1c(C2)c2ccccc2[nH]1)NCc1ccccc1
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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 C28H24N4O3 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O3/c1-17-25-21(19-11-5-7-13-22(19)30-25)15-24-27(34)32(28(35)31(17)24)23-14-8-6-12-20(23)26(33)29-16-18-9-3-2-4-10-18/h2-14,17,24,30H,15-16H2,1H3,(H,29,33)/t17?,24-/m0/s1InChIKey
PAWWHUDHBQNLSL-UCSBTNPJSA-NSynonyms
956826-30-5~(N)benzyl2((15~(S))10methyl1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16404516
956826305
InChI=1SC28H24N4O3c1172521(1911571322(19)3025)152427(34)32(28(35)31(17)24)2314861220(23)26(33)29161893241018h214172430H1516H21H3(H2933)t17?24m0s1
MFCD06767307
Nbenzyl2((11aS)5methyl13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
Nbenzyl2((11aS)5methyl13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
O=C(c1ccccc1N1C(=O)(C@H)2N(C1=O)C(C)c1c(C2)c2ccccc2(nH)1)NCc1ccccc1
ZINC000012884117
ZINC000012884126
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