Vitas-M small molecule compound
diphenylmethyl (1'R,2'S,3R)-2'-[(4-methoxyphenyl)carbonyl]-2-oxo-1,1',2,2'-tetrahydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinoline]-1'-carboxylate
Catalog ID
STK541932
SMILES COc1ccc(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 C41H32N2O5 MW 632.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H32N2O5/c1-47-30-23-20-27(21-24-30)37(44)35-36(39(45)48-38(28-13-4-2-5-14-28)29-15-6-3-7-16-29)43-33-19-11-8-12-26(33)22-25-34(43)41(35)31-17-9-10-18-32(31)42-40(41)46/h2-25,34-36,38H,1H3,(H,42,46)/t34?,35-,36+,41+/m0/s1InChIKey
AWXCJJFOEIFUIY-MIUVPJRFSA-NSynonyms
(1R2S3R)benzhydryl2(4methoxybenzoyl)2oxo23adihydro1Hspiro(indoline33pyrrolo(12a)quinoline)1carboxylate
benzhydryl(1R2S3R)2(4methoxybenzoyl)2oxospiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)1carboxylate
COC1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=CC6=CC=CC=C63)C(=O)OC(C7=CC=CC=C7)C8=CC=CC=C8
COc1ccc(cc1)C(=O)(C@@H)1(C@H)(C(=O)OC(c2ccccc2)c2ccccc2)N2C((C@)31C(=O)Nc1c3cccc1)C=Cc1c2cccc1
diphenylmethyl(1R2S3R)2((4methoxyphenyl)carbonyl)2oxo1122tetrahydro3aHspiro(indole33pyrrolo(12a)quinoline)1carboxylate
InChI=1SC41H32N2O5c14730232027(212430)37(44)3536(39(45)4838(28134251428)29156371629)4333191181226(33)222534(43)41(35)31179101832(31)4240(41)46h225343638H1H3(H4246)t34?3536+41+m0s1
MFCD18241944
ZINC000150425039
ZINC000150425043
Check stock
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Check stock on Vitas-MAvailable files
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