Vitas-M small molecule compound

2-(2,5-dimethyl-3-{(Z)-[2-(naphthalen-2-ylcarbonyl)hydrazinylidene]methyl}-1H-pyrrol-1-yl)-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK198233
SMILES Cc1ccc(cc1)NC(=O)c1c(sc2c1CCCC2)n1c(C)cc(c1C)/C=N\NC(=O)c1ccc2c(c1)cccc2

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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 C34H32N4O2S MW 560.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N4O2S/c1-21-12-16-28(17-13-21)36-33(40)31-29-10-6-7-11-30(29)41-34(31)38-22(2)18-27(23(38)3)20-35-37-32(39)26-15-14-24-8-4-5-9-25(24)19-26/h4-5,8-9,12-20H,6-7,10-11H2,1-3H3,(H,36,40)(H,37,39)/b35-20-
InChIKey
RGPUMUHLEVZCEX-OJYCWLPVSA-N
Synonyms

2(25dimethyl3((Z)(2(naphthalen2ylcarbonyl)hydrazinylidene)methyl)1Hpyrrol1yl)N(4methylphenyl)4567tetrahydro1benzothiophene3carboxamide
2(25dimethyl3((Z)(naphthalene2carbonylhydrazinylidene)methyl)pyrrol1yl)N(4methylphenyl)4567tetrahydro1benzothiophene3carboxamide
CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)N4C(=CC(=C4C)C=NNC(=O)C5=CC6=CC=CC=C6C=C5)C
Cc1ccc(cc1)NC(=O)c1c(sc2c1CCCC2)n1c(C)cc(c1C)C=NNC(=O)c1ccc2c(c1)cccc2
InChI=1SC34H32N4O2Sc121121628(171321)3633(40)312910671130(29)4134(31)3822(2)1827(23(38)3)20353732(39)26151424845925(24)1926h45891220H671011H213H3(H3640)(H3739)b3520
MFCD04497304
ZINC000097960899
ZINC02156314
ZINC2156314

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Available files

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