Vitas-M small molecule compound
2-(3-{(E)-[1-(2-fluorobenzyl)-2,5-dioxoimidazolidin-4-ylidene]methyl}-2,5-dimethyl-1H-pyrrol-1-yl)-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Catalog ID
STK162183
SMILES O=C1N/C(=C/c2cc(n(c2C)c2sc3c(c2C(=O)Nc2ccccc2)CCCC3)C)/C(=O)N1Cc1ccccc1F
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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 C32H29FN4O3S MW 568.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29FN4O3S/c1-19-16-22(17-26-30(39)36(32(40)35-26)18-21-10-6-8-14-25(21)33)20(2)37(19)31-28(24-13-7-9-15-27(24)41-31)29(38)34-23-11-4-3-5-12-23/h3-6,8,10-12,14,16-17H,7,9,13,15,18H2,1-2H3,(H,34,38)(H,35,40)/b26-17+InChIKey
UCLHJTDBDCZHKA-YZSQISJMSA-NSynonyms
2(3((E)(1((2fluorophenyl)methyl)25dioxoimidazolidin4ylidene)methyl)25dimethylpyrrol1yl)Nphenyl4567tetrahydro1benzothiophene3carboxamide
2(3((E)(1(2fluorobenzyl)25dioxoimidazolidin4ylidene)methyl)25dimethyl1Hpyrrol1yl)Nphenyl4567tetrahydro1benzothiophene3carboxamide
CC1=CC(=C(N1C2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=CC=C4)C)C=C5C(=O)N(C(=O)N5)CC6=CC=CC=C6F
InChI=1SC32H29FN4O3Sc1191622(172630(39)36(32(40)3526)182110681425(21)33)20(2)37(19)3128(2413791527(24)4131)29(38)3423114351223h3681012141617H79131518H212H3(H3438)(H3540)b2617+
MFCD06663147
O=C1NC(=Cc2cc(n(c2C)c2sc3c(c2C(=O)Nc2ccccc2)CCCC3)C)C(=O)N1Cc1ccccc1F
ZINC000097960187
ZINC97960187
Check stock
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