Vitas-M small molecule compound
diphenylmethyl (1'R,2'S,3R)-2'-[(4-fluorophenyl)carbonyl]-2-oxo-1,1',2,2'-tetrahydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinoline]-1'-carboxylate
Catalog ID
STK543246
SMILES Fc1ccc(cc1)C(=O)[C@@H]1[C@H](C(=O)OC(c2ccccc2)c2ccccc2)N2C([C@]31C(=O)Nc1c3cccc1)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 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)34-35(38(45)47-37(27-12-3-1-4-13-27)28-14-5-2-6-15-28)43-32-18-10-7-11-25(32)21-24-33(43)40(34)30-16-8-9-17-31(30)42-39(40)46/h1-24,33-35,37H,(H,42,46)/t33?,34-,35+,40+/m0/s1InChIKey
CDZOTDFZTYOTMC-IYWDSIDNSA-NSynonyms
(1R2S3R)benzhydryl2(4fluorobenzoyl)2oxo23adihydro1Hspiro(indoline33pyrrolo(12a)quinoline)1carboxylate
benzhydryl(1R2S3R)2(4fluorobenzoyl)2oxospiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)1carboxylate
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3C(C4(C5N3C6=CC=CC=C6C=C5)C7=CC=CC=C7NC4=O)C(=O)C8=CC=C(C=C8)F
diphenylmethyl(1R2S3R)2((4fluorophenyl)carbonyl)2oxo1122tetrahydro3aHspiro(indole33pyrrolo(12a)quinoline)1carboxylate
Fc1ccc(cc1)C(=O)(C@@H)1(C@H)(C(=O)OC(c2ccccc2)c2ccccc2)N2C((C@)31C(=O)Nc1c3cccc1)C=Cc1c2cccc1
InChI=1SC40H29FN2O4c4129221926(202329)36(44)3435(38(45)4737(27123141327)28145261528)4332181071125(32)212433(43)40(34)3016891731(30)4239(40)46h124333537H(H4246)t33?3435+40+m0s1
MFCD18242062
ZINC000102435404
ZINC000102435407
Check stock
See real-time availability and sample size for STK543246 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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