Vitas-M small molecule compound

N-[3-(diethylamino)propyl]-3-[(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
STL537625
SMILES CCN(CCCNC(=O)c1cccc(c1)N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)CC

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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 C28H33N5O3 MW 487.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33N5O3/c1-4-31(5-2)16-9-15-29-25(34)19-10-8-11-20(18-19)33-26(35)28(3)24-22(14-17-32(28)27(33)36)21-12-6-7-13-23(21)30-24/h6-8,10-13,18,30H,4-5,9,14-17H2,1-3H3,(H,29,34)/t28-/m0/s1
InChIKey
QYLARILJIBLDDC-NDEPHWFRSA-N
Synonyms
956933-13-4
(S)N(3(diethylamino)propyl)3(11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)benzamide
~(N)(3(diethylamino)propyl)3((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)benzamide
16400578
956933134
CCN(CCCNC(=O)c1cccc(c1)N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3)CC
InChI=1SC28H33N5O3c1431(52)169152925(34)191081120(1819)3326(35)28(3)2422(141732(28)27(33)36)2112671323(21)3024h6810131830H4591417H213H3(H2934)t28m0s1
MFCD05671657
N(3(diethylamino)propyl)3((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)benzamide
ZINC000012865184
ZINC12865184

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Available files

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