Vitas-M small molecule compound
4-[(E)-(2-{[(diphenylacetyl)amino]acetyl}hydrazinylidene)methyl]phenyl 2-bromobenzoate (non-preferred name)
Catalog ID
STK672083
SMILES O=C(CNC(=O)C(c1ccccc1)c1ccccc1)N/N=C/c1ccc(cc1)OC(=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 C30H24BrN3O4 MW 570.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24BrN3O4/c31-26-14-8-7-13-25(26)30(37)38-24-17-15-21(16-18-24)19-33-34-27(35)20-32-29(36)28(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-19,28H,20H2,(H,32,36)(H,34,35)/b33-19+InChIKey
NBNDSLOOTBDGQU-HNSNBQBZSA-NSynonyms
(4((E)((2((22diphenylacetyl)amino)acetyl)hydrazinylidene)methyl)phenyl)2bromobenzoate
4((E)(2(((DIPHENYLACETYL)AMINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL2BROMOBENZOATE(NONPREFERREDNAME)
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4Br
InChI=1SC30H24BrN3O4c312614871325(26)30(37)3824171521(161824)19333427(35)203229(36)28(2293141022)23115261223h11928H20H2(H3236)(H3435)b3319+
MFCD00822379
O=C(CNC(=O)C(c1ccccc1)c1ccccc1)NN=Cc1ccc(cc1)OC(=O)c1ccccc1Br
ZINC000003115418
ZINC102777029
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