Vitas-M small molecule compound

(1S,5R)-3-[(5,6-dimethoxy-1-methyl-1H-indol-2-yl)carbonyl]decahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

Catalog ID
STL551540
SMILES COc1cc2c(cc1OC)cc(n2C)C(=O)N1C[C@H]2C[C@@H](C1)C1N(C2)C(=O)CCC1

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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 C23H29N3O4 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O4/c1-24-18-10-21(30-3)20(29-2)9-15(18)8-19(24)23(28)25-11-14-7-16(13-25)17-5-4-6-22(27)26(17)12-14/h8-10,14,16-17H,4-7,11-13H2,1-3H3/t14-,16+,17?/m1/s1
InChIKey
LSFBPKIDWHKRMQ-UMFITKPXSA-N
Synonyms

(1~(S)9~(R))11(56dimethoxy1methylindole2carbonyl)711diazatricyclo(7310^(27))tridecan6one
(1R5S)3(56dimethoxy1methyl1Hindole2carbonyl)octahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
(1S5R)3((56dimethoxy1methyl1Hindol2yl)carbonyl)decahydro8H15methanopyrido(12a)(15)diazocin8one
132285933
COc1cc2c(cc1OC)cc(n2C)C(=O)N1C(C@H)2C(C@@H)(C1)C1N(C2)C(=O)CCC1
InChI=1SC23H29N3O4c124181021(303)20(292)915(18)819(24)23(28)251114716(1325)1754622(27)26(17)1214h810141617H471113H213H3t1416+17?m1s1
ZINC000524731815
ZINC000524731816

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Available files

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