Vitas-M small molecule compound

N-[2-(2-methyl-1-phenyl-1H-indol-3-yl)ethyl]-4-oxo-4-[(5S)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]butanamide

Catalog ID
STL525267
SMILES O=C(CCC(=O)N1C[C@H]2CC(C1)c1n(C2)c(=O)ccc1)NCCc1c2ccccc2n(c1C)c1ccccc1

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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 C32H34N4O3 MW 522.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N4O3/c1-22-26(27-10-5-6-11-29(27)36(22)25-8-3-2-4-9-25)16-17-33-30(37)14-15-31(38)34-19-23-18-24(21-34)28-12-7-13-32(39)35(28)20-23/h2-13,23-24H,14-21H2,1H3,(H,33,37)/t23-,24?/m0/s1
InChIKey
DJLHVHHMFUIYSF-UXMRNZNESA-N
Synonyms
1214622-80-6
~(N)(2(2methyl1phenylindol3yl)ethyl)4oxo4((9~(S))6oxo711diazatricyclo(7310^(27))trideca24dien11yl)butanamide
1214622806
16395093
InChI=1SC32H34N4O3c12226(2710561129(27)36(22)258324925)16173330(37)141531(38)3419231824(2134)281271332(39)35(28)2023h2132324H1421H21H3(H3337)t2324?m0s1
MFCD01543601
N(2(2methyl1phenyl1Hindol3yl)ethyl)4oxo4((1R5S)8oxo56dihydro1H15methanopyrido(12a)(15)diazocin3(2H4H8H)yl)butanamide
N(2(2methyl1phenyl1Hindol3yl)ethyl)4oxo4((5S)8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)butanamide
O=C(CCC(=O)N1C(C@@H)2C(C@H)(C1)c1n(C2)c(=O)ccc1)NCCc1c2ccccc2n(c1C)c1ccccc1
ZINC000002090662

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Available files

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