Vitas-M small molecule compound
(1'R,2'R)-2'-(3-methoxyphenyl)-1'-[(3-nitrophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK567802
SMILES COc1cccc(c1)[C@H]1[C@H](C(=O)c2cccc(c2)[N+](=O)[O-])N2C([C@@]31C(=O)c1c(C3=O)cccc1)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 C34H24N2O6 MW 556.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24N2O6/c1-42-24-12-7-9-21(19-24)29-30(31(37)22-10-6-11-23(18-22)36(40)41)35-27-15-5-2-8-20(27)16-17-28(35)34(29)32(38)25-13-3-4-14-26(25)33(34)39/h2-19,28-30H,1H3/t28?,29-,30+/m0/s1InChIKey
KOSLSNNEURTIQT-YHCMTOLSSA-NSynonyms
(1R2R)2(3methoxyphenyl)1((3nitrophenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(3methoxyphenyl)1(3nitrobenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(3methoxyphenyl)1(3nitrobenzoyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
COC1=CC=CC(=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC(=CC=C7)(N+)(=O)(O)
COc1cccc(c1)(C@H)1(C@H)(C(=O)c2cccc(c2)(N+)(=O)(O))N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
COc1cccc(c1)(C@H)1(C@H)(C(=O)c2cccc(c2)(N+)(=O)(O))N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC34H24N2O6c14224127921(1924)2930(31(37)221061123(1822)36(40)41)35271552820(27)161728(35)34(29)32(38)2513341426(25)33(34)39h2192830H1H3t28?2930+m0s1
MFCD18157917
ZINC000102652471
ZINC000102652473
Check stock
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Check stock on Vitas-MAvailable files
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