Vitas-M small molecule compound

[7-tert-butyl-1,2-bis(ethylsulfonyl)indolizin-3-yl](4-chlorophenyl)methanone

Catalog ID
STK523655
SMILES CCS(=O)(=O)c1c(C(=O)c2ccc(cc2)Cl)n2c(c1S(=O)(=O)CC)cc(cc2)C(C)(C)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 C23H26ClNO5S2 MW 496.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26ClNO5S2/c1-6-31(27,28)21-18-14-16(23(3,4)5)12-13-25(18)19(22(21)32(29,30)7-2)20(26)15-8-10-17(24)11-9-15/h8-14H,6-7H2,1-5H3
InChIKey
OPWCIVZOMZBVGP-UHFFFAOYSA-N
Synonyms

(7tertbutyl12bis(ethylsulfonyl)indolizin3yl)(4chlorophenyl)methanone
CCS(=O)(=O)C1=C2C=C(C=CN2C(=C1S(=O)(=O)CC)C(=O)C3=CC=C(C=C3)Cl)C(C)(C)C
InChI=1SC23H26ClNO5S2c1631(2728)21181416(23(34)5)121325(18)19(22(21)32(2930)72)20(26)1581017(24)11915h814H67H215H3
MFCD03241225
ZINC000000720443
ZINC00720443
ZINC720443

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.