Vitas-M small molecule compound
Catalog ID
STK531089
SMILES O=C(c1c(C(=O)NC(=O)N/N=C/c2ccc(o2)[N+](=O)[O-])c(C(=O)NC(=O)N/N=C/c2ccc(o2)[N+](=O)[O-])c(c(c1C(=O)NC(=O)N/N=C/c1ccc(o1)[N+](=O)[O-])C(=O)NC(=O)N/N=C/c1ccc(o1)[N+](=O)[O-])C(=O)NC(=O)N/N=C\c1ccc(o1)[N+](=O)[O-])NC(=O)N/N=C\c1ccc(o1)[N+](=O)[O-]
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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 C48H30N24O30 MW 1422.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C48H30N24O30/c73-37(55-43(79)61-49-13-19-1-7-25(97-19)67(85)86)31-32(38(74)56-44(80)62-50-14-20-2-8-26(98-20)68(87)88)34(40(76)58-46(82)64-52-16-22-4-10-28(100-22)70(91)92)36(42(78)60-48(84)66-54-18-24-6-12-30(102-24)72(95)96)35(41(77)59-47(83)65InChIKey
RCKOBUWSZGDLNB-VQWRPEHTSA-NSynonyms
C1=C(OC(=C1)(N+)(=O)(O))C=NNC(=O)NC(=O)C2=C(C(=C(C(=C2C(=O)NC(=O)NN=CC3=CC=C(O3)(N+)(=O)(O))C(=O)NC(=O)NN=CC4=CC=C(O4)(N+)(=O)(O))C(=O)NC(=O)NN=CC5=CC=C(O5)(N+)(=O)(O))C(=O)NC(=O)NN=CC6=CC=C(O6)(N+)(=O)(O))C(=O)NC(=O)NN=CC7=CC=C(O7)(N+)(=O)(O)
InChI=1SC48H30N24O30c7337(5543(79)614913191725(9719)67(85)86)3132(38(74)5644(80)625014202826(9820)68(87)88)34(40(76)5846(82)6452162241028(10022)70(91)92)36(42(78)6048(84)6654182461230(10224)72(95)96)35(41(77)5947(83)6553172351129(10123)71(93)94)33(31
MFCD02092900
N1N2N4N5tetrakis((E)2((5nitrofuran2yl)methylene)hydrazinecarbonyl)N3N6bis((Z)2((5nitrofuran2yl)methylene)hydrazinecarbonyl)benzene123456hexacarboxamide
O=C(c1c(C(=O)NC(=O)NN=Cc2ccc(o2)(N+)(=O)(O))c(C(=O)NC(=O)NN=Cc2ccc(o2)(N+)(=O)(O))c(c(c1C(=O)NC(=O)NN=Cc1ccc(o1)(N+)(=O)(O))C(=O)NC(=O)NN=Cc1ccc(o1)(N+)(=O)(O))C(=O)NC(=O)NN=Cc1ccc(o1)(N+)(=O)(O))NC(=O)NN=Cc1ccc(o1)(N+)(=O)(O)
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.