Vitas-M small molecule compound

N-[(1Z)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-2-fluorobenzamide

Catalog ID
STL445179
SMILES O=C(/C(=C/c1cn(c2c1cccc2)S(=O)(=O)N(C)C)/NC(=O)c1ccccc1F)NCCc1c[nH]c2c1cccc2

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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 C30H28FN5O4S MW 573.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28FN5O4S/c1-35(2)41(39,40)36-19-21(23-10-5-8-14-28(23)36)17-27(34-29(37)24-11-3-6-12-25(24)31)30(38)32-16-15-20-18-33-26-13-7-4-9-22(20)26/h3-14,17-19,33H,15-16H2,1-2H3,(H,32,38)(H,34,37)/b27-17-
InChIKey
GABRVFNSEFQQPR-PKAZHMFMSA-N
Synonyms

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5F
InChI=1SC30H28FN5O4Sc135(2)41(3940)361921(2310581428(23)36)1727(3429(37)2411361225(24)31)30(38)321615201833261374922(20)26h314171933H1516H212H3(H3238)(H3437)b2717
MFCD07756669
N((1Z)1(1(dimethylsulfamoyl)1Hindol3yl)3((2(1Hindol3yl)ethyl)amino)3oxoprop1en2yl)2fluorobenzamide
N((Z)1(1(DIMETHYLSULFAMOYL)INDOL3YL)3(2(1HINDOL3YL)ETHYLAMINO)3OXOPROP1EN2YL)2FLUOROBENZAMIDE
O=C(C(=Cc1cn(c2c1cccc2)S(=O)(=O)N(C)C)NC(=O)c1ccccc1F)NCCc1c(nH)c2c1cccc2
ZINC000003765526
ZINC3765526

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Available files

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