Vitas-M small molecule compound

methyl 4-{(12aR)-2-[3-(diethylamino)propyl]-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-6-yl}benzoate

Catalog ID
STL527809
SMILES CCN(CCCN1CC(=O)N2[C@@H](C1=O)Cc1c(C2c2ccc(cc2)C(=O)OC)[nH]c2c1cccc2)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 C29H34N4O4 MW 502.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N4O4/c1-4-31(5-2)15-8-16-32-18-25(34)33-24(28(32)35)17-22-21-9-6-7-10-23(21)30-26(22)27(33)19-11-13-20(14-12-19)29(36)37-3/h6-7,9-14,24,27,30H,4-5,8,15-18H2,1-3H3/t24-,27?/m1/s1
InChIKey
DFBSTJVLBYLZSA-DXDQHDRFSA-N
Synonyms

135639314
CCN(CCCN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2ccc(cc2)C(=O)OC)(nH)c2c1cccc2)CC
InChI=1SC29H34N4O4c1431(52)15816321825(34)3324(28(32)35)1722219671023(21)3026(22)27(33)19111320(141219)29(36)373h67914242730H4581518H213H3t2427?m1s1
methyl4((12aR)2(3(diethylamino)propyl)14dioxo1234671212aoctahydropyrazino(1216)pyrido(34b)indol6yl)benzoate
methyl4((12aS)2(3(diethylamino)propyl)14dioxo1234671212aoctahydropyrazino(1216)pyrido(34b)indol6yl)benzoate
methyl4((8~(R))6(3(diethylamino)propyl)47dioxo3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraen2yl)benzoate
MFCD03661772
ZINC000016042549
ZINC000016042550

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Available files

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