Vitas-M small molecule compound

4-({2'-[(4-fluorophenyl)carbonyl]-2-oxo-1,1',2,2'-tetrahydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-1'-yl}carbonyl)phenyl acetate

Catalog ID
STL054887
SMILES CC(=O)Oc1ccc(cc1)C(=O)C1N2c3ccccc3C=CC2C2(C1C(=O)c1ccc(cc1)F)C(=O)Nc1c2cccc1

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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 C35H25FN2O5 MW 572.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H25FN2O5/c1-20(39)43-25-17-12-23(13-18-25)33(41)31-30(32(40)22-10-15-24(36)16-11-22)35(26-7-3-4-8-27(26)37-34(35)42)29-19-14-21-6-2-5-9-28(21)38(29)31/h2-19,29-31H,1H3,(H,37,42)
InChIKey
OQSUXOQGLLAJOT-UHFFFAOYSA-N
Synonyms

(4(2(4fluorobenzoyl)2oxospiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)1carbonyl)phenyl)acetate
4((1S2S3R3aR)2(4fluorobenzoyl)2oxo23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)1ylcarbonyl)phenylacetate
4((2((4fluorophenyl)carbonyl)2oxo1122tetrahydro3aHspiro(indole33pyrrolo(12a)quinolin)1yl)carbonyl)phenylacetate
CC(=O)OC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C6=CC=CC=C6NC3=O)C(=O)C7=CC=C(C=C7)F
CC(=O)Oc1ccc(cc1)C(=O)(C@H)1N2c3ccccc3C=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccc(cc1)F)C(=O)Nc1c2cccc1
InChI=1SC35H25FN2O5c120(39)4325171223(131825)33(41)3130(32(40)22101524(36)161122)35(26734827(26)3734(35)42)29191421625928(21)38(29)31h2192931H1H3(H3742)
MFCD05730807
ZINC000101590246
ZINC000245246808

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Available files

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