Vitas-M small molecule compound
1'-acetyl-8'-methyl-2'-(pyridin-3-yl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL241126
SMILES Cc1ccc2c(c1)N1C(C(=O)C)C(C3(C1C=C2)C(=O)c1c(C3=O)cccc1)c1cccnc1
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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 C28H22N2O3 MW 434.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O3/c1-16-9-10-18-11-12-23-28(26(32)20-7-3-4-8-21(20)27(28)33)24(19-6-5-13-29-15-19)25(17(2)31)30(23)22(18)14-16/h3-15,23-25H,1-2H3InChIKey
OFCMPHRWWYSXAE-UHFFFAOYSA-NSynonyms
(1R2R)1acetyl8methyl2(pyridin3yl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl8methyl2(pyridin3yl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL8METHYL2PYRIDIN3YLSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC1=CC2=C(C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=CN=CC=C6)C(=O)C)C=C1
Cc1ccc2c(c1)N1(C@@H)(C(=O)C)(C@@H)(C3(C1C=C2)C(=O)c1c(C3=O)cccc1)c1cccnc1
InChI=1SC28H22N2O3c1169101811122328(26(32)20734821(20)27(28)33)24(196513291519)25(17(2)31)30(23)22(18)1416h3152325H12H3
MFCD24859069
ZINC000016001000
ZINC000248379866
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