Vitas-M small molecule compound
(2S)-N-heptyl-2-[(11bS)-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]propanamide
Catalog ID
STL537858
SMILES CCCCCCCNC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C
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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 C24H32N4O3 MW 424.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N4O3/c1-4-5-6-7-10-14-25-21(29)16(2)28-22(30)24(3)20-18(13-15-27(24)23(28)31)17-11-8-9-12-19(17)26-20/h8-9,11-12,16,26H,4-7,10,13-15H2,1-3H3,(H,25,29)/t16-,24-/m0/s1InChIKey
IRDOANXRVJCKEE-FYSMJZIKSA-NSynonyms
956926-01-5(2~(S))~(N)heptyl2((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)propanamide
(2S)Nheptyl2((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)propanamide
(S)Nheptyl2((S)11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)propanamide
16400462
956926015
CCCCCCCNC(=O)(C@@H)(N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3)C
InChI=1SC24H32N4O3c1456710142521(29)16(2)2822(30)24(3)2018(131527(24)23(28)31)1711891219(17)2620h8911121626H47101315H213H3(H2529)t1624m0s1
ZINC000070687468
ZINC70687468
Check stock
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