Vitas-M small molecule compound

2-bromo-N-{4-[5-({2-[(2-ethoxyphenyl)amino]-2-oxoethyl}sulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]phenyl}benzamide

Catalog ID
STK147471
SMILES CCOc1ccccc1NC(=O)CSc1nnc(n1C)c1ccc(cc1)NC(=O)c1ccccc1Br

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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 C26H24BrN5O3S MW 566.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24BrN5O3S/c1-3-35-22-11-7-6-10-21(22)29-23(33)16-36-26-31-30-24(32(26)2)17-12-14-18(15-13-17)28-25(34)19-8-4-5-9-20(19)27/h4-15H,3,16H2,1-2H3,(H,28,34)(H,29,33)
InChIKey
JHYDUWUVRJDLGG-UHFFFAOYSA-N
Synonyms

2BROMON(4(5((2((2ETHOXYPHENYL)AMINO)2OXOETHYL)SULFANYL)4METHYL4H124TRIAZOL3YL)PHENYL)BENZAMIDE
2BROMON(4(5((2(2ETHOXYANILINO)2OXOETHYL)SULFANYL)4METHYL4H124TRIAZOL3YL)PHENYL)BENZAMIDE
2BROMON(4(5(2(2ETHOXYANILINO)2OXOETHYL)SULFANYL4METHYL124TRIAZOL3YL)PHENYL)BENZAMIDE
CCOC1=CC=CC=C1NC(=O)CSC2=NN=C(N2C)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Br
InChI=1SC26H24BrN5O3Sc13352211761021(22)2923(33)163626313024(32(26)2)17121418(151317)2825(34)19845920(19)27h415H316H212H3(H2834)(H2933)
MFCD04153222
ZINC000000624605
ZINC00624605
ZINC624605

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Available files

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