Vitas-M small molecule compound
2'-(2,4-dimethoxyphenyl)-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
STL048946
SMILES COc1ccc(c(c1)OC)C1C(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2c(ccc1)OC(=O)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 C37H29NO7 MW 599.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H29NO7/c1-21(39)45-28-15-9-12-22-16-19-30-37(35(41)25-13-7-8-14-26(25)36(37)42)31(27-18-17-24(43-2)20-29(27)44-3)33(38(30)32(22)28)34(40)23-10-5-4-6-11-23/h4-20,30-31,33H,1-3H3InChIKey
YTWYFWOGQCDINI-UHFFFAOYSA-NSynonyms
(1BENZOYL2(24DIMETHOXYPHENYL)13DIOXOSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)9YL)ACETATE
(1R2R)1benzoyl2(24dimethoxyphenyl)13dioxo1233atetrahydro1Hspiro(indene23pyrrolo(12a)quinolin)9ylacetate
2(24dimethoxyphenyl)13dioxo1(phenylcarbonyl)1123tetrahydro3aHspiro(indene23pyrrolo(12a)quinolin)9ylacetate
CC(=O)OC1=CC=CC2=C1N3C(C=C2)C4(C(C3C(=O)C5=CC=CC=C5)C6=C(C=C(C=C6)OC)OC)C(=O)C7=CC=CC=C7C4=O
COc1ccc(c(c1)OC)(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2c(ccc1)OC(=O)C
InChI=1SC37H29NO7c121(39)4528159122216193037(35(41)2513781426(25)36(37)42)31(27181724(432)2029(27)443)33(38(30)32(22)28)34(40)23105461123h420303133H13H3
MFCD05736114
ZINC000001276060
ZINC000106017591
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.