Vitas-M small molecule compound
(2'S,3'S)-3'-acetyl-2'-phenyl-2',3'-dihydro-10b'H-spiro[indene-2,1'-pyrrolo[2,1-a]phthalazine]-1,3-dione
Catalog ID
STK554626
SMILES CC(=O)[C@H]1N2N=Cc3c(C2[C@@]2([C@@H]1c1ccccc1)C(=O)c1c(C2=O)cccc1)cccc3
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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 C27H20N2O3 MW 420.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N2O3/c1-16(30)23-22(17-9-3-2-4-10-17)27(25(31)20-13-7-8-14-21(20)26(27)32)24-19-12-6-5-11-18(19)15-28-29(23)24/h2-15,22-24H,1H3/t22-,23-,24?/m1/s1InChIKey
YTGOGNHLRUMMKG-YOQGVNIDSA-NSynonyms
1214626-92-2(2S3S)3acetyl2phenyl23dihydro10bHspiro(indene21pyrrolo(21a)phthalazine)13dione
(2S3S)3acetyl2phenyl310bdihydro2Hspiro(indene21pyrrolo(21a)phthalazine)13dione
(2S3S)3acetyl2phenylspiro(310bdihydro2Hpyrrolo(21a)phthalazine12indene)13dione
1214626922
CC(=O)(C@H)1N2N=Cc3c(C2(C@@)2((C@@H)1c1ccccc1)C(=O)c1c(C2=O)cccc1)cccc3
CC(=O)(C@H)1N2N=Cc3c(C2C2((C@@H)1c1ccccc1)C(=O)c1c(C2=O)cccc1)cccc3
CC(=O)C1C(C2(C3N1N=CC4=CC=CC=C34)C(=O)C5=CC=CC=C5C2=O)C6=CC=CC=C6
InChI=1SC27H20N2O3c116(30)2322(1793241017)27(25(31)2013781421(20)26(27)32)241912651118(19)152829(23)24h2152224H1H3t222324?m1s1
ZINC000009012933
ZINC000009462813
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.