Vitas-M small molecule compound
1'-acetyl-2'-(4-bromophenyl)-8'-methyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL237669
SMILES CC(=O)C1N2c3cc(C)ccc3C=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 C29H22BrNO3 MW 512.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22BrNO3/c1-16-7-8-18-11-14-24-29(27(33)21-5-3-4-6-22(21)28(29)34)25(19-9-12-20(30)13-10-19)26(17(2)32)31(24)23(18)15-16/h3-15,24-26H,1-2H3InChIKey
HACUPTYMKASUIM-UHFFFAOYSA-NSynonyms
(1R2R)1acetyl2(4bromophenyl)8methyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl2(4bromophenyl)8methyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL2(4BROMOPHENYL)8METHYLSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC(=O)(C@@H)1N2c3cc(C)ccc3C=CC2C2((C@H)1c1ccc(cc1)Br)C(=O)c1c(C2=O)cccc1
CC1=CC2=C(C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)Br)C(=O)C)C=C1
InChI=1SC29H22BrNO3c116781811142429(27(33)21534622(21)28(29)34)25(1991220(30)131019)26(17(2)32)31(24)23(18)1516h3152426H12H3
MFCD07199933
ZINC000016001512
ZINC000248377545
Check stock
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