Vitas-M small molecule compound
1'-acetyl-2'-[(2-fluorophenyl)carbonyl]-7'-methoxy-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL346583
SMILES COc1ccc2c(c1)C=CC1N2C(C(=O)C)C(C21C(=O)Nc1c2cccc1)C(=O)c1ccccc1F
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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 C29H23FN2O4 MW 482.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23FN2O4/c1-16(33)26-25(27(34)19-7-3-5-9-21(19)30)29(20-8-4-6-10-22(20)31-28(29)35)24-14-11-17-15-18(36-2)12-13-23(17)32(24)26/h3-15,24-26H,1-2H3,(H,31,35)InChIKey
RQHRUNVIBHBZCX-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1acetyl2(2fluorobenzoyl)7methoxy23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1acetyl2((2fluorophenyl)carbonyl)7methoxy12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1acetyl2(2fluorobenzoyl)7methoxyspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)OC)C5=CC=CC=C5NC2=O)C(=O)C6=CC=CC=C6F
COc1ccc2c(c1)C=C(C@H)1N2(C@H)(C(=O)C)(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1ccccc1F
InChI=1SC29H23FN2O4c116(33)2625(27(34)19735921(19)30)29(208461022(20)3128(29)35)241411171518(362)121323(17)32(24)26h3152426H12H3(H3135)
MFCD07211774
ZINC000043727081
ZINC000245312008
Check stock
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