Vitas-M small molecule compound

diphenylmethyl (1'R,2'S,3R)-1'-[(4-methoxyphenyl)carbonyl]-2-oxo-1,1',2,2'-tetrahydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinoline]-2'-carboxylate

Catalog ID
STK543598
SMILES COc1ccc(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 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)36-35(39(45)48-38(28-13-4-2-5-14-28)29-15-6-3-7-16-29)41(31-17-9-10-18-32(31)42-40(41)46)34-25-22-26-12-8-11-19-33(26)43(34)36/h2-25,34-36,38H,1H3,(H,42,46)/t34?,35-,36+,41+/m0/s1
InChIKey
GHBSAUGUDCSHOF-MIUVPJRFSA-N
Synonyms

(1R2S3R)benzhydryl1(4methoxybenzoyl)2oxo23adihydro1Hspiro(indoline33pyrrolo(12a)quinoline)2carboxylate
benzhydryl(1R2S3R)1(4methoxybenzoyl)2oxospiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2carboxylate
COC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C6=CC=CC=C6NC3=O)C(=O)OC(C7=CC=CC=C7)C8=CC=CC=C8
COc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2(C@)2((C@@H)1C(=O)OC(c1ccccc1)c1ccccc1)C(=O)Nc1c2cccc1
diphenylmethyl(1R2S3R)1((4methoxyphenyl)carbonyl)2oxo1122tetrahydro3aHspiro(indole33pyrrolo(12a)quinoline)2carboxylate
InChI=1SC41H32N2O5c14730232027(212430)37(44)3635(39(45)4838(28134251428)29156371629)41(31179101832(31)4240(41)46)34252226128111933(26)43(34)36h225343638H1H3(H4246)t34?3536+41+m0s1
MFCD18242093
ZINC000150409636
ZINC000150425632

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Available files

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