Vitas-M small molecule compound
4-{[2'-(2-ethoxyphenyl)-1,3-dioxo-1,1',2',3-tetrahydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinolin]-1'-yl]carbonyl}phenyl acetate
Catalog ID
STK567972
SMILES CCOc1ccccc1C1C(C(=O)c2ccc(cc2)OC(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
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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 C37H29NO6 MW 583.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H29NO6/c1-3-43-30-15-9-7-13-28(30)32-33(34(40)24-16-19-25(20-17-24)44-22(2)39)38-29-14-8-4-10-23(29)18-21-31(38)37(32)35(41)26-11-5-6-12-27(26)36(37)42/h4-21,31-33H,3H2,1-2H3InChIKey
HELUHNMSOLNLLK-UHFFFAOYSA-NSynonyms
(4(2(2ETHOXYPHENYL)13DIOXOSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)1CARBONYL)PHENYL)ACETATE
4((1R2R)2(2ethoxyphenyl)13dioxo1233atetrahydro1Hspiro(indene23pyrrolo(12a)quinolin)1ylcarbonyl)phenylacetate
4((2(2ethoxyphenyl)13dioxo1123tetrahydro3aHspiro(indene23pyrrolo(12a)quinolin)1yl)carbonyl)phenylacetate
CCOC1=CC=CC=C1C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=C(C=C7)OC(=O)C
CCOc1ccccc1(C@H)1(C@H)(C(=O)c2ccc(cc2)OC(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC37H29NO6c13433015971328(30)3233(34(40)24161925(201724)4422(2)39)382914841023(29)182131(38)37(32)35(41)2611561227(26)36(37)42h4213133H3H212H3
MFCD05737964
ZINC000102550045
ZINC000229952360
Check stock
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Check stock on Vitas-MAvailable files
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