Vitas-M small molecule compound
N-heptyl-2-[(11bS)-8-methoxy-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]benzamide
Catalog ID
STL538134
SMILES CCCCCCCNC(=O)c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cc(cc3)OC
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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 C29H34N4O4 MW 502.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N4O4/c1-4-5-6-7-10-16-30-26(34)21-11-8-9-12-24(21)33-27(35)29(2)25-20(15-17-32(29)28(33)36)22-18-19(37-3)13-14-23(22)31-25/h8-9,11-14,18,31H,4-7,10,15-17H2,1-3H3,(H,30,34)/t29-/m0/s1InChIKey
UDQSLESEGGMNGM-LJAQVGFWSA-NSynonyms
957043-49-1(S)Nheptyl2(8methoxy11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)benzamide
~(N)heptyl2((2~(S))12methoxy2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)10(15)1113tetraen4yl)benzamide
16400938
957043491
CCCCCCCNC(=O)c1ccccc1N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cc(cc3)OC
InChI=1SC29H34N4O4c1456710163026(34)2111891224(21)3327(35)29(2)2520(151732(29)28(33)36)221819(373)131423(22)3125h8911141831H47101517H213H3(H3034)t29m0s1
MFCD05672266
Nheptyl2((11bS)8methoxy11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070687886
ZINC70687886
Check stock
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