Vitas-M small molecule compound
(1'R,2'R)-1'-[(4-methoxyphenyl)carbonyl]-2'-phenyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK546773
SMILES COc1ccc(cc1)C(=O)[C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1ccccc1)C(=O)c1c(C2=O)cccc1
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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 C34H25NO4 MW 511.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H25NO4/c1-39-24-18-15-23(16-19-24)31(36)30-29(22-10-3-2-4-11-22)34(32(37)25-12-6-7-13-26(25)33(34)38)28-20-17-21-9-5-8-14-27(21)35(28)30/h2-20,28-30H,1H3/t28?,29-,30+/m0/s1InChIKey
ORJMQUDNEAYLLH-YHCMTOLSSA-NSynonyms
1216946-07-4(1R2R)1((4methoxyphenyl)carbonyl)2phenyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(4methoxybenzoyl)2phenyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(4methoxybenzoyl)2phenylspiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1216946074
COC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6C3=O)C7=CC=CC=C7
COc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2(C@@)2((C@H)1c1ccccc1)C(=O)c1c(C2=O)cccc1
COc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccccc1)C(=O)c1c(C2=O)cccc1
InChI=1SC34H25NO4c13924181523(161924)31(36)3029(22103241122)34(32(37)2512671326(25)33(34)38)282017219581427(21)35(28)30h2202830H1H3t28?2930+m0s1
ZINC000016038221
ZINC000033894176
Check stock
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Check stock on Vitas-MAvailable files
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