Vitas-M small molecule compound
4-[(1,3-dioxo-2'-phenyl-1,1',2',3-tetrahydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinolin]-1'-yl)carbonyl]phenyl acetate
Catalog ID
STL234451
SMILES CC(=O)Oc1ccc(cc1)C(=O)C1N2c3ccccc3C=CC2C2(C1c1ccccc1)C(=O)c1c(C2=O)cccc1
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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 C35H25NO5 MW 539.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H25NO5/c1-21(37)41-25-18-15-24(16-19-25)32(38)31-30(23-10-3-2-4-11-23)35(33(39)26-12-6-7-13-27(26)34(35)40)29-20-17-22-9-5-8-14-28(22)36(29)31/h2-20,29-31H,1H3InChIKey
MBCLLPFLPMTNMW-UHFFFAOYSA-NSynonyms
(4(13DIOXO2PHENYLSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)1CARBONYL)PHENYL)ACETATE
4((13dioxo2phenyl1123tetrahydro3aHspiro(indene23pyrrolo(12a)quinolin)1yl)carbonyl)phenylacetate
4((1R2R)13dioxo2phenyl1233atetrahydro1Hspiro(indene23pyrrolo(12a)quinolin)1ylcarbonyl)phenylacetate
CC(=O)OC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6C3=O)C7=CC=CC=C7
CC(=O)Oc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccccc1)C(=O)c1c(C2=O)cccc1
InChI=1SC35H25NO5c121(37)4125181524(161925)32(38)3130(23103241123)35(33(39)2612671327(26)34(35)40)292017229581428(22)36(29)31h2202931H1H3
MFCD07206275
ZINC000101590421
ZINC000229623980
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