Vitas-M small molecule compound
1',2'-bis[(3-methoxyphenyl)carbonyl]-5',7'-dimethyl-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL528747
SMILES COc1cccc(c1)C(=O)C1N2c3ccc(cc3C(=CC2C2(C1C(=O)c1cccc(c1)OC)C(=O)Nc1c2cccc1)C)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 C37H32N2O5 MW 584.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H32N2O5/c1-21-15-16-30-27(17-21)22(2)18-31-37(28-13-5-6-14-29(28)38-36(37)42)32(34(40)23-9-7-11-25(19-23)43-3)33(39(30)31)35(41)24-10-8-12-26(20-24)44-4/h5-20,31-33H,1-4H3,(H,38,42)InChIKey
KEORPAHOPHBSOM-UHFFFAOYSA-NSynonyms
((1S2S3R3aR)57dimethyl2oxo23adihydro1Hspiro(indoline33pyrrolo(12a)quinoline)12diyl)bis((3methoxyphenyl)methanone)
12bis((3methoxyphenyl)carbonyl)57dimethyl12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
12bis(3methoxybenzoyl)57dimethylspiro(1~(H)indole3323~(a)dihydro1~(H)pyrrolo(12a)quinoline)2one
4357285
COc1cccc(c1)C(=O)(C@H)1N2c3ccc(cc3C(=C(C@@H)2(C@)2((C@@H)1C(=O)c1cccc(c1)OC)C(=O)Nc1c2cccc1)C)C
InChI=1SC37H32N2O5c12115163027(1721)22(2)183137(2813561429(28)3836(37)42)32(34(40)23971125(1923)433)33(39(30)31)35(41)241081226(2024)444h5203133H14H3(H3842)
MFCD05726081
ZINC000103555875
ZINC000253487432
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