Vitas-M small molecule compound

1'-acetyl-7'-chloro-2'-[(2,4-dichlorophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL348370
SMILES Clc1ccc2c(c1)C=CC1N2C(C(=O)C)C(C21C(=O)Nc1c2cccc1)C(=O)c1ccc(cc1Cl)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 C28H19Cl3N2O3 MW 537.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19Cl3N2O3/c1-14(34)25-24(26(35)18-9-7-17(30)13-20(18)31)28(19-4-2-3-5-21(19)32-27(28)36)23-11-6-15-12-16(29)8-10-22(15)33(23)25/h2-13,23-25H,1H3,(H,32,36)
InChIKey
AMHLAVZLNYUKGP-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)1acetyl7chloro2(24dichlorobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1acetyl7chloro2((24dichlorophenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1acetyl7chloro2(24dichlorobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)Cl)C5=CC=CC=C5NC2=O)C(=O)C6=C(C=C(C=C6)Cl)Cl
Clc1ccc2c(c1)C=C(C@H)1N2(C@H)(C(=O)C)(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1ccc(cc1Cl)Cl
InChI=1SC28H19Cl3N2O3c114(34)2524(26(35)189717(30)1320(18)31)28(19423521(19)3227(28)36)23116151216(29)81022(15)33(23)25h2132325H1H3(H3236)
MFCD28032578
ZINC000101359155
ZINC000245309070

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Available files

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