Vitas-M small molecule compound

(2'S,3R,7a'S)-5-fluoro-N-(4-methoxyphenyl)-2-oxo-1,1',2,2',5',6',7',7a'-octahydrospiro[indole-3,3'-pyrrolizine]-2'-carboxamide

Catalog ID
STK573284
SMILES COc1ccc(cc1)NC(=O)[C@H]1C[C@H]2N([C@@]31C(=O)Nc1c3cc(F)cc1)CCC2

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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 C22H22FN3O3 MW 395.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22FN3O3/c1-29-16-7-5-14(6-8-16)24-20(27)18-12-15-3-2-10-26(15)22(18)17-11-13(23)4-9-19(17)25-21(22)28/h4-9,11,15,18H,2-3,10,12H2,1H3,(H,24,27)(H,25,28)/t15-,18+,22-/m0/s1
InChIKey
LGFBZUVVFFGNGT-REDKUUPNSA-N
Synonyms
1212432-86-4
(2S3R7aS)5fluoroN(4methoxyphenyl)2oxo11225677aoctahydrospiro(indole33pyrrolizine)2carboxamide
(2S3R7aS)5fluoroN(4methoxyphenyl)2oxo125677ahexahydrospiro(indoline33pyrrolizine)2carboxamide
(2S3R8S)5fluoroN(4methoxyphenyl)2oxospiro(125678hexahydropyrrolizine331Hindole)2carboxamide
1212432864
COC1=CC=C(C=C1)NC(=O)C2CC3CCCN3C24C5=C(C=CC(=C5)F)NC4=O
COc1ccc(cc1)NC(=O)(C@H)1C(C@H)2N((C@@)31C(=O)Nc1c3cc(F)cc1)CCC2
InChI=1SC22H22FN3O3c129167514(6816)2420(27)181215321026(15)22(18)171113(23)4919(17)2521(22)28h49111518H231012H21H3(H2427)(H2528)t1518+22m0s1
MFCD08284629
ZINC000057099736
ZINC57099736

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Available files

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