Vitas-M small molecule compound
(1'R,2'R)-7'-bromo-2'-(4-bromophenyl)-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK565074
SMILES Brc1ccc(cc1)[C@H]1[C@H](C(=O)c2ccccc2)N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Br
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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 C33H21Br2NO3 MW 639.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H21Br2NO3/c34-22-13-10-19(11-14-22)28-29(30(37)20-6-2-1-3-7-20)36-26-16-15-23(35)18-21(26)12-17-27(36)33(28)31(38)24-8-4-5-9-25(24)32(33)39/h1-18,27-29H/t27?,28-,29+/m0/s1InChIKey
XAUDPGICOPOHPG-CVWZLOPKSA-NSynonyms
(1R2R)1benzoyl7bromo2(4bromophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1benzoyl7bromo2(4bromophenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)7bromo2(4bromophenyl)1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
Brc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccccc2)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Br
Brc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Br
C1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=C(C=C4)C=C(C=C5)Br)C(=O)C6=CC=CC=C6C3=O)C7=CC=C(C=C7)Br
InChI=1SC33H21Br2NO3c3422131019(111422)2829(30(37)206213720)3626161523(35)1821(26)121727(36)33(28)31(38)24845925(24)32(33)39h1182729Ht27?2829+m0s1
ZINC000150454749
ZINC000150454752
Check stock
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