Vitas-M small molecule compound

1'-acetyl-2'-[(2-chlorophenyl)carbonyl]-5',7'-dimethyl-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL348117
SMILES Cc1ccc2c(c1)C(=CC1N2C(C(=O)C)C(C21C(=O)Nc1c2cccc1)C(=O)c1ccccc1Cl)C

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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 C30H25ClN2O3 MW 496.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25ClN2O3/c1-16-12-13-24-20(14-16)17(2)15-25-30(21-9-5-7-11-23(21)32-29(30)36)26(27(18(3)34)33(24)25)28(35)19-8-4-6-10-22(19)31/h4-15,25-27H,1-3H3,(H,32,36)
InChIKey
BHILAFPBTYDLPB-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)1acetyl2(2chlorobenzoyl)57dimethyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1acetyl2((2chlorophenyl)carbonyl)57dimethyl12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1acetyl2(2chlorobenzoyl)57dimethylspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2=C(C=C1)N3C(C=C2C)C4(C(C3C(=O)C)C(=O)C5=CC=CC=C5Cl)C6=CC=CC=C6NC4=O
Cc1ccc2c(c1)C(=C(C@H)1N2(C@H)(C(=O)C)(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1ccccc1Cl)C
InChI=1SC30H25ClN2O3c11612132420(1416)17(2)152530(219571123(21)3229(30)36)26(27(18(3)34)33(24)25)28(35)198461022(19)31h4152527H13H3(H3236)
MFCD28032551
ZINC000016001437
ZINC000245309110

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Available files

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