Vitas-M small molecule compound
3-[2-(1,3-thiazol-2-ylsulfamoyl)-5,6,6a,7,8,9,10,10a-octahydro-7,10-methanophenanthridin-6-yl]benzoic acid
Catalog ID
STK686345
SMILES OC(=O)c1cccc(c1)C1Nc2ccc(cc2C2C1C1CCC2C1)S(=O)(=O)Nc1nccs1
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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 C24H23N3O4S2 MW 481.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4S2/c28-23(29)16-3-1-2-15(11-16)22-21-14-5-4-13(10-14)20(21)18-12-17(6-7-19(18)26-22)33(30,31)27-24-25-8-9-32-24/h1-3,6-9,11-14,20-22,26H,4-5,10H2,(H,25,27)(H,28,29)InChIKey
DORMNIVSDNEPEU-UHFFFAOYSA-NSynonyms
3(2(13thiazol2ylsulfamoyl)566a7891010aoctahydro710methanophenanthridin6yl)benzoicacid
C1CC2CC1C3C2C4=C(C=CC(=C4)S(=O)(=O)NC5=NC=CS5)NC3C6=CC=CC(=C6)C(=O)O
InChI=1SC24H23N3O4S2c2823(29)1631215(1116)2221145413(1014)20(21)181217(6719(18)2622)33(3031)272425893224h13691114202226H4510H2(H2527)(H2829)
MFCD06015625
ZINC000245255012
ZINC000245255015
Check stock
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