Vitas-M small molecule compound
1'-acetyl-7'-chloro-2'-(3-methoxyphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL163284
SMILES COc1cccc(c1)C1C(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
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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 C29H22ClNO4 MW 483.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22ClNO4/c1-16(32)26-25(18-6-5-7-20(15-18)35-2)29(27(33)21-8-3-4-9-22(21)28(29)34)24-13-10-17-14-19(30)11-12-23(17)31(24)26/h3-15,24-26H,1-2H3InChIKey
VCOGBTMTISMTDJ-UHFFFAOYSA-NSynonyms
(1R2R)1acetyl7chloro2(3methoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl7chloro2(3methoxyphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL7CHLORO2(3METHOXYPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)Cl)C(=O)C5=CC=CC=C5C2=O)C6=CC(=CC=C6)OC
COc1cccc(c1)(C@H)1(C@H)(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
InChI=1SC29H22ClNO4c116(32)2625(1865720(1518)352)29(27(33)21834922(21)28(29)34)241310171419(30)111223(17)31(24)26h3152426H12H3
MFCD20759977
ZINC000016001095
ZINC000035843344
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