Vitas-M small molecule compound
2'-(4-methoxyphenyl)-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
STL056363
SMILES COc1ccc(cc1)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 C36H27NO6 MW 569.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H27NO6/c1-21(38)43-28-14-8-11-23-17-20-29-36(34(40)26-12-6-7-13-27(26)35(36)41)30(22-15-18-25(42-2)19-16-22)32(37(29)31(23)28)33(39)24-9-4-3-5-10-24/h3-20,29-30,32H,1-2H3InChIKey
FNOTUXMHJCMXSH-UHFFFAOYSA-NSynonyms
(1BENZOYL2(4METHOXYPHENYL)13DIOXOSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)9YL)ACETATE
(1R2R)1benzoyl2(4methoxyphenyl)13dioxo1233atetrahydro1Hspiro(indene23pyrrolo(12a)quinolin)9ylacetate
2(4methoxyphenyl)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)OC)C(=O)C7=CC=CC=C7C4=O
COc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2c(ccc1)OC(=O)C
InChI=1SC36H27NO6c121(38)4328148112317202936(34(40)2612671327(26)35(36)41)30(22151825(422)191622)32(37(29)31(23)28)33(39)2494351024h320293032H12H3
MFCD05736714
ZINC000102895550
ZINC000229946739
Check stock
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Check stock on Vitas-MAvailable files
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