Vitas-M small molecule compound
1'-acetyl-7'-methoxy-2'-(pyridin-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL348653
SMILES COc1ccc2c(c1)C=CC1N2C(C(=O)C)C(C21C(=O)Nc1c2cccc1)C(=O)c1ccccn1
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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 C28H23N3O4 MW 465.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O4/c1-16(32)25-24(26(33)21-9-5-6-14-29-21)28(19-7-3-4-8-20(19)30-27(28)34)23-13-10-17-15-18(35-2)11-12-22(17)31(23)25/h3-15,23-25H,1-2H3,(H,30,34)InChIKey
LZBVGPLDMASHQE-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1acetyl7methoxy2picolinoyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1acetyl7methoxy2(pyridin2ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1acetyl7methoxy2(pyridine2carbonyl)spiro(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=N6
COc1ccc2c(c1)C=C(C@H)1N2(C@H)(C(=O)C)(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1ccccn1
InChI=1SC28H23N3O4c116(32)2524(26(33)21956142921)28(19734820(19)3027(28)34)231310171518(352)111222(17)31(23)25h3152325H12H3(H3034)
MFCD28032595
ZINC000043729133
ZINC000245311065
Check stock
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