Vitas-M small molecule compound

N-[3-(dibutylamino)propyl]-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]benzamide

Catalog ID
STL538154
SMILES CCCCN(CCCC)CCCNC(=O)c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3

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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 C32H41N5O3 MW 543.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H41N5O3/c1-4-6-19-35(20-7-5-2)21-12-18-33-29(38)25-14-9-11-16-27(25)37-30(39)32(3)28-24(17-22-36(32)31(37)40)23-13-8-10-15-26(23)34-28/h8-11,13-16,34H,4-7,12,17-22H2,1-3H3,(H,33,38)/t32-/m0/s1
InChIKey
YKHBSTUYDOVWLL-YTTGMZPUSA-N
Synonyms
956990-90-2
(S)N(3(dibutylamino)propyl)2(11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)benzamide
~(N)(3(dibutylamino)propyl)2((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)benzamide
16400737
956990902
CCCCN(CCCC)CCCNC(=O)c1ccccc1N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
InChI=1SC32H41N5O3c1461935(20752)2112183329(38)25149111627(25)3730(39)32(3)2824(172236(32)31(37)40)23138101526(23)3428h811131634H47121722H213H3(H3338)t32m0s1
MFCD05671906
N(3(dibutylamino)propyl)2((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070687733
ZINC70687733

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.