Vitas-M small molecule compound
(2'S,3R,7a'S)-7-chloro-N-(4-methoxyphenyl)-2-oxo-1,1',2,2',5',6',7',7a'-octahydrospiro[indole-3,3'-pyrrolizine]-2'-carboxamide
Catalog ID
STK590785
SMILES COc1ccc(cc1)NC(=O)[C@H]1C[C@H]2N([C@@]31C(=O)Nc1c3cccc1Cl)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 C22H22ClN3O3 MW 411.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O3/c1-29-15-9-7-13(8-10-15)24-20(27)17-12-14-4-3-11-26(14)22(17)16-5-2-6-18(23)19(16)25-21(22)28/h2,5-10,14,17H,3-4,11-12H2,1H3,(H,24,27)(H,25,28)/t14-,17+,22-/m0/s1InChIKey
ZAWMPHYQFCUMKA-ORHBMQHOSA-NSynonyms
1212484-73-5(2S3R7aS)7chloroN(4methoxyphenyl)2oxo11225677aoctahydrospiro(indole33pyrrolizine)2carboxamide
(2S3R7aS)7chloroN(4methoxyphenyl)2oxo125677ahexahydrospiro(indoline33pyrrolizine)2carboxamide
(2S3R8S)7chloroN(4methoxyphenyl)2oxospiro(125678hexahydropyrrolizine331Hindole)2carboxamide
1212484735
COC1=CC=C(C=C1)NC(=O)C2CC3CCCN3C24C5=C(C(=CC=C5)Cl)NC4=O
COc1ccc(cc1)NC(=O)(C@H)1C(C@H)2N((C@@)31C(=O)Nc1c3cccc1Cl)CCC2
InChI=1SC22H22ClN3O3c129159713(81015)2420(27)171214431126(14)22(17)1652618(23)19(16)2521(22)28h25101417H341112H21H3(H2427)(H2528)t1417+22m0s1
MFCD08284536
ZINC000057121158
ZINC57121158
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