Vitas-M small molecule compound
N-[(1Z)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Catalog ID
STL483040
SMILES O=C(/C(=C/c1cn(c2c1cccc2)S(=O)(=O)N(C)C)/NC(=O)c1ccccc1F)NCCN1CCOCC1
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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 C26H30FN5O5S MW 543.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30FN5O5S/c1-30(2)38(35,36)32-18-19(20-7-4-6-10-24(20)32)17-23(29-25(33)21-8-3-5-9-22(21)27)26(34)28-11-12-31-13-15-37-16-14-31/h3-10,17-18H,11-16H2,1-2H3,(H,28,34)(H,29,33)/b23-17-InChIKey
WPIZTVIGCQOUOM-QJOMJCCJSA-NSynonyms
CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)NCCN3CCOCC3)NC(=O)C4=CC=CC=C4F
InChI=1SC26H30FN5O5Sc130(2)38(3536)321819(207461024(20)32)1723(2925(33)21835922(21)27)26(34)28111231131537161431h3101718H1116H212H3(H2834)(H2933)b2317
MFCD06240898
N((1Z)1(1(dimethylsulfamoyl)1Hindol3yl)3((2(morpholin4yl)ethyl)amino)3oxoprop1en2yl)2fluorobenzamide
N((Z)1(1(dimethylsulfamoyl)indol3yl)3(2morpholin4ylethylamino)3oxoprop1en2yl)2fluorobenzamide
O=C(C(=Cc1cn(c2c1cccc2)S(=O)(=O)N(C)C)NC(=O)c1ccccc1F)NCCN1CCOCC1
ZINC000072104392
ZINC72104392
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