Vitas-M small molecule compound
(10'R,11'R)-11'-acetyl-10'-(2,3-dimethoxyphenyl)-10',11'-dihydro-8a'H-spiro[indene-2,9'-pyrrolo[1,2-a][1,10]phenanthroline]-1,3-dione
Catalog ID
STL008270
SMILES COc1cccc(c1OC)[C@H]1[C@H](C(=O)C)N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2c2ncccc2cc1
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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 C33H26N2O5 MW 530.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26N2O5/c1-18(36)28-26(23-11-6-12-24(39-2)30(23)40-3)33(31(37)21-9-4-5-10-22(21)32(33)38)25-16-15-20-14-13-19-8-7-17-34-27(19)29(20)35(25)28/h4-17,25-26,28H,1-3H3/t25?,26-,28-/m0/s1InChIKey
SSFHLDXJMRQOFV-KKGVWULHSA-NSynonyms
(10R11R)11acetyl10(23dimethoxyphenyl)1011dihydro8aHspiro(indene29pyrrolo(12a)(110)phenanthroline)13dione
(10R11R)11acetyl10(23dimethoxyphenyl)spiro(1011dihydro8aHpyrrolo(12a)(110)phenanthroline92indene)13dione
CC(=O)C1C(C2(C3N1C4=C(C=C3)C=CC5=C4N=CC=C5)C(=O)C6=CC=CC=C6C2=O)C7=C(C(=CC=C7)OC)OC
COc1cccc(c1OC)(C@H)1(C@H)(C(=O)C)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2c2ncccc2cc1
COc1cccc(c1OC)(C@H)1(C@H)(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2c2ncccc2cc1
InChI=1SC33H26N2O5c118(36)2826(231161224(392)30(23)403)33(31(37)219451022(21)32(33)38)2516152014131987173427(19)29(20)35(25)28h417252628H13H3t25?2628m0s1
ZINC000101282370
ZINC000101282381
Check stock
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Check stock on Vitas-MAvailable files
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