Vitas-M small molecule compound
2'-(4-bromophenyl)-1,3-dioxo-1'-(phenylcarbonyl)-1,1',2',3-tetrahydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinolin]-9'-yl acetate
Catalog ID
STL052613
SMILES CC(=O)Oc1cccc2c1N1C(C(=O)c3ccccc3)C(C3(C1C=C2)C(=O)c1c(C3=O)cccc1)c1ccc(cc1)Br
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C35H24BrNO5 MW 618.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H24BrNO5/c1-20(38)42-27-13-7-10-22-16-19-28-35(33(40)25-11-5-6-12-26(25)34(35)41)29(21-14-17-24(36)18-15-21)31(37(28)30(22)27)32(39)23-8-3-2-4-9-23/h2-19,28-29,31H,1H3InChIKey
MSOISGVNYRETKW-UHFFFAOYSA-NSynonyms
(1BENZOYL2(4BROMOPHENYL)13DIOXOSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)9YL)ACETATE
(1R2R)1benzoyl2(4bromophenyl)13dioxo1233atetrahydro1Hspiro(indene23pyrrolo(12a)quinolin)9ylacetate
2(4bromophenyl)13dioxo1(phenylcarbonyl)1123tetrahydro3aHspiro(indene23pyrrolo(12a)quinolin)9ylacetate
CC(=O)OC1=CC=CC2=C1N3C(C=C2)C4(C(C3C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)Br)C(=O)C7=CC=CC=C7C4=O
CC(=O)Oc1cccc2c1N1(C@@H)(C(=O)c3ccccc3)(C@@H)(C3(C1C=C2)C(=O)c1c(C3=O)cccc1)c1ccc(cc1)Br
InChI=1SC35H24BrNO5c120(38)4227137102216192835(33(40)2511561226(25)34(35)41)29(21141724(36)181521)31(37(28)30(22)27)32(39)238324923h219282931H1H3
MFCD05727397
ZINC000106019164
ZINC000245246483
Check stock
See real-time availability and sample size for STL052613 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.