Vitas-M small molecule compound
(2'S,3'R,4R)-2,2'-diphenyl-3'-(phenylcarbonyl)-2',3'-dihydro-10b'H-spiro[1,3-oxazole-4,1'-pyrrolo[2,1-a]phthalazin]-5-one
Catalog ID
STK558142
SMILES O=C([C@@H]1N2N=Cc3c(C2[C@@]2([C@H]1c1ccccc1)N=C(OC2=O)c1ccccc1)cccc3)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 C32H23N3O3 MW 497.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23N3O3/c36-28(22-14-6-2-7-15-22)27-26(21-12-4-1-5-13-21)32(29-25-19-11-10-18-24(25)20-33-35(27)29)31(37)38-30(34-32)23-16-8-3-9-17-23/h1-20,26-27,29H/t26-,27+,29?,32+/m0/s1InChIKey
MDWKFJXQRZSVAR-SDXFYWOSSA-NSynonyms
1164514-32-2(1R2S3R)3benzoyl22diphenyl310bdihydro2H5Hspiro(oxazole41pyrrolo(21a)phthalazin)5one
(2S3R4R)22diphenyl3(phenylcarbonyl)23dihydro10bHspiro(13oxazole41pyrrolo(21a)phthalazin)5one
(2S3R4R)3benzoyl22diphenylspiro(13oxazole41310bdihydro2Hpyrrolo(21a)phthalazine)5one
1164514322
C1=CC=C(C=C1)C2C(N3C(C24C(=O)OC(=N4)C5=CC=CC=C5)C6=CC=CC=C6C=N3)C(=O)C7=CC=CC=C7
InChI=1SC32H23N3O3c3628(22146271522)2726(21124151321)32(29251911101824(25)203335(27)29)31(37)3830(3432)23168391723h120262729Ht2627+29?32+m0s1
MFCD18243067
O=C((C@@H)1N2N=Cc3c(C2(C@@)2((C@H)1c1ccccc1)N=C(OC2=O)c1ccccc1)cccc3)c1ccccc1
ZINC000008665987
ZINC000008665988
Check stock
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Check stock on Vitas-MAvailable files
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