Vitas-M small molecule compound
1'-acetyl-1,3-dioxo-2'-(3,4,5-trimethoxyphenyl)-1,1',2',3-tetrahydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinolin]-9'-yl acetate
Catalog ID
STL051469
SMILES COc1c(OC)cc(cc1OC)C1C(C(=O)C)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 C33H29NO8 MW 567.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29NO8/c1-17(35)28-27(20-15-24(39-3)30(41-5)25(16-20)40-4)33(31(37)21-10-6-7-11-22(21)32(33)38)26-14-13-19-9-8-12-23(42-18(2)36)29(19)34(26)28/h6-16,26-28H,1-5H3InChIKey
FDWXBXCYVDUYBC-UHFFFAOYSA-NSynonyms
(1ACETYL13DIOXO2(345TRIMETHOXYPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)9YL)ACETATE
(1R2R)1acetyl13dioxo2(345trimethoxyphenyl)1233atetrahydro1Hspiro(indene23pyrrolo(12a)quinolin)9ylacetate
1acetyl13dioxo2(345trimethoxyphenyl)1123tetrahydro3aHspiro(indene23pyrrolo(12a)quinolin)9ylacetate
CC(=O)C1C(C2(C3N1C4=C(C=CC=C4OC(=O)C)C=C3)C(=O)C5=CC=CC=C5C2=O)C6=CC(=C(C(=C6)OC)OC)OC
COc1c(OC)cc(cc1OC)(C@H)1(C@H)(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2c(ccc1)OC(=O)C
InChI=1SC33H29NO8c117(35)2827(201524(393)30(415)25(1620)404)33(31(37)2110671122(21)32(33)38)26141319981223(4218(2)36)29(19)34(26)28h6162628H15H3
MFCD05731276
ZINC000102885123
ZINC000229922310
Check stock
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Check stock on Vitas-MAvailable files
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