Vitas-M small molecule compound
N-cyclopentyl-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
STL531867
SMILES O=C(c1ccccc1N1C(=O)[C@H]2N(C1=O)C(C)c1c(C2)c2ccccc2[nH]1)NC1CCCC1
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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 C26H26N4O3 MW 442.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O3/c1-15-23-19(17-10-4-6-12-20(17)28-23)14-22-25(32)30(26(33)29(15)22)21-13-7-5-11-18(21)24(31)27-16-8-2-3-9-16/h4-7,10-13,15-16,22,28H,2-3,8-9,14H2,1H3,(H,27,31)/t15?,22-/m0/s1InChIKey
HPOJRIWDVHTBHH-CEISFSOZSA-NSynonyms
957019-15-7~(N)cyclopentyl2((15~(S))10methyl1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16403673
957019157
InChI=1SC26H26N4O3c1152319(1710461220(17)2823)142225(32)30(26(33)29(15)22)2113751118(21)24(31)2716823916h47101315162228H238914H21H3(H2731)t15?22m0s1
MFCD06764958
Ncyclopentyl2((11aS)5methyl13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
Ncyclopentyl2((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)NC1CCCC1
ZINC000008789989
ZINC000012881156
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