Vitas-M small molecule compound
2'-(4-bromophenyl)-1'-[(3-methoxyphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL051601
SMILES COc1cccc(c1)C(=O)C1N2c3ccccc3C=CC2C2(C1c1ccc(cc1)Br)C(=O)c1c(C2=O)cccc1
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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 C34H24BrNO4 MW 590.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24BrNO4/c1-40-24-9-6-8-22(19-24)31(37)30-29(21-13-16-23(35)17-14-21)34(32(38)25-10-3-4-11-26(25)33(34)39)28-18-15-20-7-2-5-12-27(20)36(28)30/h2-19,28-30H,1H3InChIKey
JIHZXFZUKLWBIK-UHFFFAOYSA-NSynonyms
(1R2R)2(4bromophenyl)1(3methoxybenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(4bromophenyl)1((3methoxyphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(4BROMOPHENYL)1(3METHOXYBENZOYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
COC1=CC=CC(=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6C3=O)C7=CC=C(C=C7)Br
COc1cccc(c1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(cc1)Br)C(=O)c1c(C2=O)cccc1
InChI=1SC34H24BrNO4c1402496822(1924)31(37)3029(21131623(35)171421)34(32(38)2510341126(25)33(34)39)281815207251227(20)36(28)30h2192830H1H3
MFCD05737366
ZINC000001900481
ZINC000227234195
Check stock
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Check stock on Vitas-MAvailable files
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