Vitas-M small molecule compound

5''-methyl-2'-(phenylcarbonyl)-5',6',7',7a'-tetrahydrodispiro[indole-3,1'-pyrrolizine-3',3''-indole]-2,2''(1H,1''H)-dione

Catalog ID
STL237987
SMILES Cc1ccc2c(c1)C1(C(=O)N2)N2CCCC2C2(C1C(=O)c1ccccc1)C(=O)Nc1c2cccc1

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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 C29H25N3O3 MW 463.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O3/c1-17-13-14-22-20(16-17)29(27(35)31-22)25(24(33)18-8-3-2-4-9-18)28(23-12-7-15-32(23)29)19-10-5-6-11-21(19)30-26(28)34/h2-6,8-11,13-14,16,23,25H,7,12,15H2,1H3,(H,30,34)(H,31,35)
InChIKey
JOPUQPAPCXEEHS-UHFFFAOYSA-N
Synonyms

(2S3R3S7aS)2benzoyl5methyl11225677aoctahydro2Hdispiro(indole31pyrrolizine33indole)22dione
5methyl2(phenylcarbonyl)5677atetrahydrodispiro(indole31pyrrolizine33indole)22(1H1H)dione
CC1=CC2=C(C=C1)NC(=O)C23C(C4(C5N3CCC5)C6=CC=CC=C6NC4=O)C(=O)C7=CC=CC=C7
Cc1ccc2c(c1)(C@@)1(C(=O)N2)N2CCC(C@H)2(C@)2((C@@H)1C(=O)c1ccccc1)C(=O)Nc1c2cccc1
InChI=1SC29H25N3O3c11713142220(1617)29(27(35)3122)25(24(33)188324918)28(231271532(23)29)1910561121(19)3026(28)34h268111314162325H71215H21H3(H3034)(H3135)
MFCD24858780
ZINC000016011846
ZINC000035374617

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Available files

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