Vitas-M small molecule compound

2'-(2,4-dimethoxyphenyl)-1'-[(3-methoxyphenyl)carbonyl]-7'-methyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STK568781
SMILES COc1ccc(c(c1)OC)C1C(C(=O)c2cccc(c2)OC)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)C

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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 C37H31NO6 MW 585.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H31NO6/c1-21-12-16-29-22(18-21)13-17-31-37(35(40)26-10-5-6-11-27(26)36(37)41)32(28-15-14-25(43-3)20-30(28)44-4)33(38(29)31)34(39)23-8-7-9-24(19-23)42-2/h5-20,31-33H,1-4H3
InChIKey
JZVDVQNKEHPSOA-UHFFFAOYSA-N
Synonyms

(1R2R)2(24dimethoxyphenyl)1(3methoxybenzoyl)7methyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(24dimethoxyphenyl)1((3methoxyphenyl)carbonyl)7methyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(24DIMETHOXYPHENYL)1(3METHOXYBENZOYL)7METHYLSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C5=CC(=CC=C5)OC)C6=C(C=C(C=C6)OC)OC)C(=O)C7=CC=CC=C7C4=O
COc1ccc(c(c1)OC)(C@H)1(C@H)(C(=O)c2cccc(c2)OC)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)C
InChI=1SC37H31NO6c12112162922(1821)13173137(35(40)2610561127(26)36(37)41)32(28151425(433)2030(28)444)33(38(29)31)34(39)2387924(1923)422h5203133H14H3
MFCD05736088
ZINC000102554264
ZINC000227022724

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Available files

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