Vitas-M small molecule compound

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

Catalog ID
STL346944
SMILES Clc1ccc2c(c1)C=CC1N2C(C(=O)C)C(C21C(=O)Nc1c2cccc1)C(=O)c1ccccc1

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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 C28H21ClN2O3 MW 468.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21ClN2O3/c1-16(32)25-24(26(33)17-7-3-2-4-8-17)28(20-9-5-6-10-21(20)30-27(28)34)23-14-11-18-15-19(29)12-13-22(18)31(23)25/h2-15,23-25H,1H3,(H,30,34)
InChIKey
IANPEITYHOBCRU-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)1acetyl2benzoyl7chloro23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1acetyl2benzoyl7chlorospiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
1acetyl7chloro2(phenylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
CC(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)Cl)C5=CC=CC=C5NC2=O)C(=O)C6=CC=CC=C6
Clc1ccc2c(c1)C=C(C@H)1N2(C@H)(C(=O)C)(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1ccccc1
InChI=1SC28H21ClN2O3c116(32)2524(26(33)177324817)28(209561021(20)3027(28)34)231411181519(29)121322(18)31(23)25h2152325H1H3(H3034)
MFCD07201509
ZINC000009111280
ZINC000245310292

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Available files

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