Vitas-M small molecule compound
N-cyclooctyl-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
STL530693
SMILES O=C(c1ccccc1N1C(=O)[C@H]2N(C1=O)C(C)c1c(C2)c2ccccc2[nH]1)NC1CCCCCCC1
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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 C29H32N4O3 MW 484.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4O3/c1-18-26-22(20-13-7-9-15-23(20)31-26)17-25-28(35)33(29(36)32(18)25)24-16-10-8-14-21(24)27(34)30-19-11-5-3-2-4-6-12-19/h7-10,13-16,18-19,25,31H,2-6,11-12,17H2,1H3,(H,30,34)/t18?,25-/m0/s1InChIKey
RVEBTWGOLBMXQW-LYIYLXCWSA-NSynonyms
956984-39-7~(N)cyclooctyl2((15~(S))10methyl1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16404824
956984397
InChI=1SC29H32N4O3c1182622(2013791523(20)3126)172528(35)33(29(36)32(18)25)24161081421(24)27(34)301911532461219h710131618192531H26111217H21H3(H3034)t18?25m0s1
MFCD06768188
Ncyclooctyl2((11aS)5methyl13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
Ncyclooctyl2((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)NC1CCCCCCC1
ZINC000008791005
ZINC000008791006
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