Vitas-M small molecule compound
2'-(1,3-benzodioxol-5-ylcarbonyl)-1'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL346463
SMILES O=C(C1N2c3ccccc3C=CC2C2(C1C(=O)c1ccc3c(c1)OCO3)C(=O)Nc1c2cccc1)c1cccs1
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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 C32H22N2O5S MW 546.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22N2O5S/c35-29(19-11-13-23-24(16-19)39-17-38-23)27-28(30(36)25-10-5-15-40-25)34-22-9-4-1-6-18(22)12-14-26(34)32(27)20-7-2-3-8-21(20)33-31(32)37/h1-16,26-28H,17H2,(H,33,37)InChIKey
FIJBDJDXNHOIDY-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)2(benzo(d)(13)dioxole5carbonyl)1(thiophene2carbonyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
2(13benzodioxol5ylcarbonyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2(13benzodioxole5carbonyl)1(thiophene2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
C1OC2=C(O1)C=C(C=C2)C(=O)C3C(N4C(C35C6=CC=CC=C6NC5=O)C=CC7=CC=CC=C74)C(=O)C8=CC=CS8
InChI=1SC32H22N2O5Sc3529(1911132324(1619)39173823)2728(30(36)25105154025)3422941618(22)121426(34)32(27)20723821(20)3331(32)37h1162628H17H2(H3337)
MFCD07198640
O=C((C@H)1N2c3ccccc3C=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccc3c(c1)OCO3)C(=O)Nc1c2cccc1)c1cccs1
ZINC000103537329
ZINC000245239828
Check stock
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