Vitas-M small molecule compound

1'-acetyl-2'-(4-bromophenyl)-7'-fluoro-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL240901
SMILES Brc1ccc(cc1)C1C(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)F

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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 C28H19BrFNO3 MW 516.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19BrFNO3/c1-15(32)25-24(16-6-9-18(29)10-7-16)28(26(33)20-4-2-3-5-21(20)27(28)34)23-13-8-17-14-19(30)11-12-22(17)31(23)25/h2-14,23-25H,1H3
InChIKey
IAFRTWVUXUTWMQ-UHFFFAOYSA-N
Synonyms

(1R2R)1acetyl2(4bromophenyl)7fluoro23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl2(4bromophenyl)7fluoro12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL2(4BROMOPHENYL)7FLUOROSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
Brc1ccc(cc1)(C@H)1(C@H)(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)F
CC(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)F)C(=O)C5=CC=CC=C5C2=O)C6=CC=C(C=C6)Br
InChI=1SC28H19BrFNO3c115(32)2524(166918(29)10716)28(26(33)20423521(20)27(28)34)23138171419(30)111222(17)31(23)25h2142325H1H3
MFCD24859049
ZINC000002452566
ZINC000033826950

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Available files

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