Vitas-M small molecule compound

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

Catalog ID
STL048465
SMILES CC(=O)Oc1ccc(cc1)C(=O)C1N2c3ccccc3C=CC2C2(C1c1ccc(cc1)C(F)(F)F)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 C36H24F3NO5 MW 607.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H24F3NO5/c1-20(41)45-25-17-12-23(13-18-25)32(42)31-30(22-10-15-24(16-11-22)36(37,38)39)35(33(43)26-7-3-4-8-27(26)34(35)44)29-19-14-21-6-2-5-9-28(21)40(29)31/h2-19,29-31H,1H3
InChIKey
WOTFNLWOXQSANK-UHFFFAOYSA-N
Synonyms

(4(13DIOXO2(4(TRIFLUOROMETHYL)PHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)1CARBONYL)PHENYL)ACETATE
4((13dioxo2(4(trifluoromethyl)phenyl)1123tetrahydro3aHspiro(indene23pyrrolo(12a)quinolin)1yl)carbonyl)phenylacetate
4((1R2R)13dioxo2(4(trifluoromethyl)phenyl)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=CC=C(C=C7)C(F)(F)F
CC(=O)Oc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(cc1)C(F)(F)F)C(=O)c1c(C2=O)cccc1
InChI=1SC36H24F3NO5c120(41)4525171223(131825)32(42)3130(22101524(161122)36(3738)39)35(33(43)26734827(26)34(35)44)29191421625928(21)40(29)31h2192931H1H3
MFCD05734123
ZINC000101590346
ZINC000227083431

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Available files

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