Vitas-M small molecule compound
2-(4-{(E)-[2-({(4-bromophenyl)[(4-methylphenyl)sulfonyl]amino}acetyl)hydrazinylidene]methyl}phenoxy)-N-(furan-2-ylmethyl)acetamide (non-preferred name)
Catalog ID
STK393080
SMILES O=C(CN(S(=O)(=O)c1ccc(cc1)C)c1ccc(cc1)Br)N/N=C/c1ccc(cc1)OCC(=O)NCc1ccco1
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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 C29H27BrN4O6S MW 639.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27BrN4O6S/c1-21-4-14-27(15-5-21)41(37,38)34(24-10-8-23(30)9-11-24)19-28(35)33-32-17-22-6-12-25(13-7-22)40-20-29(36)31-18-26-3-2-16-39-26/h2-17H,18-20H2,1H3,(H,31,36)(H,33,35)/b32-17+InChIKey
JQKJJYKZKUFCAV-VTNSRFBWSA-NSynonyms
2(4((E)(2(((4bromophenyl)((4methylphenyl)sulfonyl)amino)acetyl)hydrazinylidene)methyl)phenoxy)N(furan2ylmethyl)acetamide(nonpreferredname)
2(4bromoN(4methylphenyl)sulfonylanilino)N((E)(4(2(furan2ylmethylamino)2oxoethoxy)phenyl)methylideneamino)acetamide
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3)C4=CC=C(C=C4)Br
InChI=1SC29H27BrN4O6Sc12141427(15521)41(3738)34(2410823(30)91124)1928(35)3332172261225(13722)402029(36)31182632163926h217H1820H21H3(H3136)(H3335)b3217+
MFCD02314866
N((1E)2(4((N(2FURYLMETHYL)CARBAMOYL)METHOXY)PHENYL)1AZAVINYL)2((4BROMOPHENYL)((4METHYLPHENYL)SULFONYL)AMINO)ACETAMIDE
O=C(CN(S(=O)(=O)c1ccc(cc1)C)c1ccc(cc1)Br)NN=Cc1ccc(cc1)OCC(=O)NCc1ccco1
ZINC000097964099
ZINC150626057
Check stock
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Check stock on Vitas-MAvailable files
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