Vitas-M small molecule compound

4-{[1,3-dioxo-2'-(pyridin-3-yl)-1,1',2',3-tetrahydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinolin]-1'-yl]carbonyl}phenyl acetate

Catalog ID
STL233517
SMILES CC(=O)Oc1ccc(cc1)C(=O)C1N2c3ccccc3C=CC2C2(C1c1cccnc1)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 C34H24N2O5 MW 540.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24N2O5/c1-20(37)41-24-15-12-22(13-16-24)31(38)30-29(23-8-6-18-35-19-23)34(32(39)25-9-3-4-10-26(25)33(34)40)28-17-14-21-7-2-5-11-27(21)36(28)30/h2-19,28-30H,1H3
InChIKey
GIWHFOAGGSDEJP-UHFFFAOYSA-N
Synonyms

(4(13DIOXO2PYRIDIN3YLSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)1CARBONYL)PHENYL)ACETATE
4((13dioxo2(pyridin3yl)1123tetrahydro3aHspiro(indene23pyrrolo(12a)quinolin)1yl)carbonyl)phenylacetate
4((1R2R)13dioxo2(pyridin3yl)1233atetrahydro1Hspiro(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=CN=CC=C7
CC(=O)Oc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1cccnc1)C(=O)c1c(C2=O)cccc1
InChI=1SC34H24N2O5c120(37)4124151222(131624)31(38)3029(238618351923)34(32(39)259341026(25)33(34)40)281714217251127(21)36(28)30h2192830H1H3
MFCD07210867
ZINC000002425476
ZINC000229645611

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Available files

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