Vitas-M small molecule compound

1'-acetyl-7'-chloro-2'-phenyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL233073
SMILES CC(=O)C1N2c3ccc(cc3C=CC2C2(C1c1ccccc1)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 C28H20ClNO3 MW 453.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20ClNO3/c1-16(31)25-24(17-7-3-2-4-8-17)28(26(32)20-9-5-6-10-21(20)27(28)33)23-14-11-18-15-19(29)12-13-22(18)30(23)25/h2-15,23-25H,1H3
InChIKey
RCBSKFGSQDRGLD-UHFFFAOYSA-N
Synonyms

(1R2R)1acetyl7chloro2phenyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl7chloro2phenyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL7CHLORO2PHENYLSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1ccccc1)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=CC=CC=C6
InChI=1SC28H20ClNO3c116(31)2524(177324817)28(26(32)209561021(20)27(28)33)231411181519(29)121322(18)30(23)25h2152325H1H3
MFCD24858329
ZINC000002450143
ZINC000035074157

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Available files

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