Vitas-M small molecule compound
diphenylmethyl (1'R,2'S,3R)-1'-[(4-fluorophenyl)carbonyl]-2-oxo-1,1',2,2'-tetrahydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinoline]-2'-carboxylate
Catalog ID
STK543902
SMILES Fc1ccc(cc1)C(=O)[C@@H]1N2c3ccccc3C=CC2[C@]2([C@@H]1C(=O)OC(c1ccccc1)c1ccccc1)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 C40H29FN2O4 MW 620.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H29FN2O4/c41-29-22-19-26(20-23-29)36(44)35-34(38(45)47-37(27-12-3-1-4-13-27)28-14-5-2-6-15-28)40(30-16-8-9-17-31(30)42-39(40)46)33-24-21-25-11-7-10-18-32(25)43(33)35/h1-24,33-35,37H,(H,42,46)/t33?,34-,35+,40+/m0/s1InChIKey
SXPATURGADIMNW-IYWDSIDNSA-NSynonyms
(1R2S3R)benzhydryl1(4fluorobenzoyl)2oxo23adihydro1Hspiro(indoline33pyrrolo(12a)quinoline)2carboxylate
benzhydryl(1R2S3R)1(4fluorobenzoyl)2oxospiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2carboxylate
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3C(N4C(C35C6=CC=CC=C6NC5=O)C=CC7=CC=CC=C74)C(=O)C8=CC=C(C=C8)F
diphenylmethyl(1R2S3R)1((4fluorophenyl)carbonyl)2oxo1122tetrahydro3aHspiro(indole33pyrrolo(12a)quinoline)2carboxylate
Fc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2(C@)2((C@@H)1C(=O)OC(c1ccccc1)c1ccccc1)C(=O)Nc1c2cccc1
InChI=1SC40H29FN2O4c4129221926(202329)36(44)3534(38(45)4737(27123141327)28145261528)40(3016891731(30)4239(40)46)33242125117101832(25)43(33)35h124333537H(H4246)t33?3435+40+m0s1
MFCD18242112
ZINC000102436705
ZINC000102436709
Check stock
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Check stock on Vitas-MAvailable files
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