Vitas-M small molecule compound
(1'R,2'R)-1'-acetyl-2'-(4-bromophenyl)-7'-methyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK573317
SMILES Brc1ccc(cc1)[C@H]1[C@H](C(=O)C)N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)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 C29H22BrNO3 MW 512.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22BrNO3/c1-16-7-13-23-19(15-16)10-14-24-29(27(33)21-5-3-4-6-22(21)28(29)34)25(26(17(2)32)31(23)24)18-8-11-20(30)12-9-18/h3-15,24-26H,1-2H3/t24?,25-,26-/m0/s1InChIKey
GPRGNVBROHSOOI-WIXBZOCESA-NSynonyms
1216946-30-3(1R2R)1acetyl2(4bromophenyl)7methyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1acetyl2(4bromophenyl)7methyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1acetyl2(4bromophenyl)7methylspiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1216946303
Brc1ccc(cc1)(C@H)1(C@H)(C(=O)C)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)C
Brc1ccc(cc1)(C@H)1(C@H)(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)C
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C)C5=CC=C(C=C5)Br)C(=O)C6=CC=CC=C6C4=O
InChI=1SC29H22BrNO3c1167132319(1516)10142429(27(33)21534622(21)28(29)34)25(26(17(2)32)31(23)24)1881120(30)12918h3152426H12H3t24?2526m0s1
ZINC000009446294
ZINC000009446296
Check stock
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Check stock on Vitas-MAvailable files
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