Vitas-M small molecule compound

(1S,5R)-3-[(2R)-2-phenyl-2-(1H-pyrrol-1-yl)acetyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

Catalog ID
STL578735
SMILES O=c1cccc2n1C[C@H]1CN(C[C@@H]2C1)C(=O)[C@H](n1cccc1)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 C23H23N3O2 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2/c27-21-10-6-9-20-19-13-17(15-26(20)21)14-25(16-19)23(28)22(24-11-4-5-12-24)18-7-2-1-3-8-18/h1-12,17,19,22H,13-16H2/t17-,19+,22+/m0/s1
InChIKey
HMZXOAFKGSNQRR-LRXVAGHRSA-N
Synonyms

(1R5S)3((R)2phenyl2(1Hpyrrol1yl)acetyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
(1S5R)3((2R)2phenyl2(1Hpyrrol1yl)acetyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
InChI=1SC23H23N3O2c2721106920191317(1526(20)21)1425(1619)23(28)22(2411451224)187213818h112171922H1316H2t1719+22+m0s1
MFCD33397191
O=c1cccc2n1C(C@H)1CN(C(C@@H)2C1)C(=O)(C@H)(n1cccc1)c1ccccc1

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Available files

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