Vitas-M small molecule compound

[8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone

Catalog ID
STK826180
SMILES CCCS(=O)(=O)c1c(C(=O)c2ccc(cc2)F)n2c(c1S(=O)(=O)CCC)c(N)ccc2

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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 C21H23FN2O5S2 MW 466.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23FN2O5S2/c1-3-12-30(26,27)20-17-16(23)6-5-11-24(17)18(21(20)31(28,29)13-4-2)19(25)14-7-9-15(22)10-8-14/h5-11H,3-4,12-13,23H2,1-2H3
InChIKey
ZAUWAERYEMVHQC-UHFFFAOYSA-N
Synonyms
331956-75-3
(8amino12bis(propylsulfonyl)indolizin3yl)(4fluorophenyl)methanone
331956753
CCCS(=O)(=O)C1=C2C(=CC=CN2C(=C1S(=O)(=O)CCC)C(=O)C3=CC=C(C=C3)F)N
InChI=1SC21H23FN2O5S2c131230(2627)201716(23)651124(17)18(21(20)31(2829)1342)19(25)147915(22)10814h511H34121323H212H3
MFCD01117994
ZINC000002272657
ZINC02272657
ZINC2272657

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Available files

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