Vitas-M small molecule compound

7'-(4-methoxyphenyl)-2,2-dimethyl-6',16'-bis(phenylcarbonyl)-6',7',8b',8c',16',16a'-hexahydro-8a'H-spiro[1,3-dioxane-5,8'-pyrrolo[1,2-a']pyrrolo[1,2-a:3,4-c']diquinoline]-4,6-dione

Catalog ID
STK552036
SMILES COc1ccc(cc1)C1C(C(=O)c2ccccc2)N2C(C31C(=O)OC(OC3=O)(C)C)C1C3C=Cc4c(N3C(C1c1c2cccc1)C(=O)c1ccccc1)cccc4

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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 C48H40N2O7 MW 756.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C48H40N2O7/c1-47(2)56-45(53)48(46(54)57-47)39(29-22-25-32(55-3)26-23-29)41(43(52)31-17-8-5-9-18-31)50-35-21-13-11-19-33(35)37-38(44(48)50)36-27-24-28-14-10-12-20-34(28)49(36)40(37)42(51)30-15-6-4-7-16-30/h4-27,36-41,44H,1-3H3
InChIKey
JNUBRBKUPRXYEB-UHFFFAOYSA-N
Synonyms

1221dibenzoyl22(4methoxyphenyl)66dimethyl1120diazaspiro(15dioxane323hexacyclo(111100^(211)0^(510)0^(1419)0^(2024))tetracosane)35(10)6814(19)1517heptaene24dione
7(4methoxyphenyl)22dimethyl616bis(phenylcarbonyl)678b8c1616ahexahydro8aHspiro(13dioxane58pyrrolo(12a)pyrrolo(12a34c)diquinoline)46dione
CC1(OC(=O)C2(C(C(N3C2C4C5C=CC6=CC=CC=C6N5C(C4C7=CC=CC=C73)C(=O)C8=CC=CC=C8)C(=O)C9=CC=CC=C9)C2=CC=C(C=C2)OC)C(=O)O1)C
InChI=1SC48H40N2O7c147(2)5645(53)48(46(54)5747)39(29222532(553)262329)41(43(52)31178591831)50352113111933(35)3738(44(48)50)362724281410122034(28)49(36)40(37)42(51)30156471630h427364144H13H3
MFCD03686440
ZINC000245326154
ZINC000245326354

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.