Vitas-M small molecule compound
(1'R,2'R)-2'-(4-nitrophenyl)-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK546367
SMILES O=C([C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1ccc(cc1)[N+](=O)[O-])C(=O)c1c(C2=O)cccc1)c1ccccc1
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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 C33H22N2O5 MW 526.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22N2O5/c36-30(22-9-2-1-3-10-22)29-28(21-14-17-23(18-15-21)35(39)40)33(31(37)24-11-5-6-12-25(24)32(33)38)27-19-16-20-8-4-7-13-26(20)34(27)29/h1-19,27-29H/t27?,28-,29+/m0/s1InChIKey
PWHHUEUIIXSZFR-CVWZLOPKSA-NSynonyms
1216947-91-9(1R2R)1benzoyl2(4nitrophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1benzoyl2(4nitrophenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)2(4nitrophenyl)1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1216947919
C1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6C3=O)C7=CC=C(C=C7)(N+)(=O)(O)
InChI=1SC33H22N2O5c3630(2292131022)2928(21141723(181521)35(39)40)33(31(37)2411561225(24)32(33)38)271916208471326(20)34(27)29h1192729Ht27?2829+m0s1
O=C((C@@H)1N2c3ccccc3C=CC2(C@@)2((C@H)1c1ccc(cc1)(N+)(=O)(O))C(=O)c1c(C2=O)cccc1)c1ccccc1
O=C((C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(cc1)(N+)(=O)(O))C(=O)c1c(C2=O)cccc1)c1ccccc1
ZINC000100921763
ZINC000100921770
Check stock
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Check stock on Vitas-MAvailable files
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