Vitas-M small molecule compound
2'-[(3-methoxyphenyl)carbonyl]-5'-methyl-1'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL346807
SMILES COc1cccc(c1)C(=O)C1C(C(=O)c2cccs2)N2C(C31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C
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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 C33H26N2O4S MW 546.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26N2O4S/c1-19-17-27-33(23-12-4-5-13-24(23)34-32(33)38)28(30(36)20-9-7-10-21(18-20)39-2)29(31(37)26-15-8-16-40-26)35(27)25-14-6-3-11-22(19)25/h3-18,27-29H,1-2H3,(H,34,38)InChIKey
JAEDMTIMWZYTMY-UHFFFAOYSA-NSynonyms
5298-92-0(1S2S3R3aR)2(3methoxybenzoyl)5methyl1(thiophene2carbonyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
2((3methoxyphenyl)carbonyl)5methyl1(thiophen2ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2(3methoxybenzoyl)5methyl1(thiophene2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
5298920
CC1=CC2C3(C(C(N2C4=CC=CC=C14)C(=O)C5=CC=CS5)C(=O)C6=CC(=CC=C6)OC)C7=CC=CC=C7NC3=O
COc1cccc(c1)C(=O)(C@@H)1(C@@H)(C(=O)c2cccs2)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C
InChI=1SC33H26N2O4Sc119172733(2312451324(23)3432(33)38)28(30(36)20971021(1820)392)29(31(37)26158164026)35(27)2514631122(19)25h3182729H12H3(H3438)
MFCD07206808
ZINC000103526398
ZINC000103526411
Check stock
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Check stock on Vitas-MAvailable files
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