Vitas-M small molecule compound
1'-acetyl-7'-chloro-2'-(pyridin-3-yl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL347085
SMILES CC(=O)C1N2c3ccc(cc3C=CC2C2(C1c1cccnc1)C(=O)c1c(C2=O)cccc1)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 C27H19ClN2O3 MW 454.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19ClN2O3/c1-15(31)24-23(17-5-4-12-29-14-17)27(25(32)19-6-2-3-7-20(19)26(27)33)22-11-8-16-13-18(28)9-10-21(16)30(22)24/h2-14,22-24H,1H3InChIKey
QCVXZSKFQOKCRS-UHFFFAOYSA-NSynonyms
(1R2R)1acetyl7chloro2(pyridin3yl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl7chloro2(pyridin3yl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL7CHLORO2PYRIDIN3YLSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1cccnc1)C(=O)c1c(C2=O)cccc1)Cl
CC(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)Cl)C(=O)C5=CC=CC=C5C2=O)C6=CN=CC=C6
InChI=1SC27H19ClN2O3c115(31)2423(175412291417)27(25(32)19623720(19)26(27)33)22118161318(28)91021(16)30(22)24h2142224H1H3
MFCD28032245
ZINC000016000403
ZINC000033656542
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