Vitas-M small molecule compound
(1'R,2'S,3R)-1'-[(3-nitrophenyl)carbonyl]-2'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK542801
SMILES O=C([C@@H]1N2c3ccccc3C=CC2[C@]2([C@@H]1C(=O)c1ccccc1)C(=O)Nc1c2cccc1)c1cccc(c1)[N+](=O)[O-]
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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 C33H23N3O5 MW 541.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H23N3O5/c37-30(21-10-2-1-3-11-21)28-29(31(38)22-12-8-13-23(19-22)36(40)41)35-26-16-7-4-9-20(26)17-18-27(35)33(28)24-14-5-6-15-25(24)34-32(33)39/h1-19,27-29H,(H,34,39)/t27?,28-,29+,33+/m0/s1InChIKey
ARFPDNHPVKDBPQ-GUKASPLSSA-NSynonyms
1177475-53-4(1R2S3R)1((3nitrophenyl)carbonyl)2(phenylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1R2S3R)2benzoyl1(3nitrobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
(1R2S3R)2benzoyl1(3nitrobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
1177475534
C1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=CC6=CC=CC=C63)C(=O)C7=CC(=CC=C7)(N+)(=O)(O)
InChI=1SC33H23N3O5c3730(21102131121)2829(31(38)221281323(1922)36(40)41)35261674920(26)171827(35)33(28)2414561525(24)3432(33)39h1192729H(H3439)t27?2829+33+m0s1
MFCD18242026
O=C((C@@H)1N2c3ccccc3C=CC2(C@)2((C@@H)1C(=O)c1ccccc1)C(=O)Nc1c2cccc1)c1cccc(c1)(N+)(=O)(O)
ZINC000100830915
ZINC000100830918
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.