Vitas-M small molecule compound
2,4-dibromo-6-{(E)-[2-({[(4-chlorophenyl)carbonyl]amino}acetyl)hydrazinylidene]methyl}phenyl 1,3-benzodioxole-5-carboxylate (non-preferred name)
Catalog ID
STK370378
SMILES O=C(CNC(=O)c1ccc(cc1)Cl)N/N=C/c1cc(Br)cc(c1OC(=O)c1ccc2c(c1)OCO2)Br
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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 C24H16Br2ClN3O6 MW 637.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16Br2ClN3O6/c25-16-7-15(10-29-30-21(31)11-28-23(32)13-1-4-17(27)5-2-13)22(18(26)9-16)36-24(33)14-3-6-19-20(8-14)35-12-34-19/h1-10H,11-12H2,(H,28,32)(H,30,31)/b29-10+InChIKey
XTMHFFZXRZFREA-VYVUJPJFSA-NSynonyms
(24dibromo6((E)((2((4chlorobenzoyl)amino)acetyl)hydrazinylidene)methyl)phenyl)13benzodioxole5carboxylate
2((1E)2(2((4CHLOROPHENYL)CARBONYLAMINO)ACETYLAMINO)2AZAVINYL)46DIBROMOPHENYL2HBENZO(34D)13DIOXOLANE5CARBOXYLATE
24dibromo6((E)(2((((4chlorophenyl)carbonyl)amino)acetyl)hydrazinylidene)methyl)phenyl13benzodioxole5carboxylate(nonpreferredname)
C1OC2=C(O1)C=C(C=C2)C(=O)OC3=C(C=C(C=C3C=NNC(=O)CNC(=O)C4=CC=C(C=C4)Cl)Br)Br
InChI=1SC24H16Br2ClN3O6c2516715(10293021(31)112823(32)131417(27)5213)22(18(26)916)3624(33)14361920(814)35123419h110H1112H2(H2832)(H3031)b2910+
MFCD00305098
O=C(CNC(=O)c1ccc(cc1)Cl)NN=Cc1cc(Br)cc(c1OC(=O)c1ccc2c(c1)OCO2)Br
ZINC000004018594
ZINC150591793
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