Vitas-M small molecule compound
2'-(4-fluorophenyl)-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL237600
SMILES Fc1ccc(cc1)C1C(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
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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 C33H22FNO3 MW 499.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22FNO3/c34-23-17-14-21(15-18-23)28-29(30(36)22-9-2-1-3-10-22)35-26-13-7-4-8-20(26)16-19-27(35)33(28)31(37)24-11-5-6-12-25(24)32(33)38/h1-19,27-29HInChIKey
HRCYYOSZZCDMHA-UHFFFAOYSA-NSynonyms
(1R2R)1benzoyl2(4fluorophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1BENZOYL2(4FLUOROPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
2(4fluorophenyl)1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
C1=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)F
Fc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC33H22FNO3c3423171421(151823)2829(30(36)2292131022)35261374820(26)161927(35)33(28)31(37)2411561225(24)32(33)38h1192729H
MFCD24858737
ZINC000002433192
ZINC000034720845
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