Vitas-M small molecule compound
N,N'-(methanediyldi-1,3-benzothiazole-6,2-diyl)bis(4-nitrobenzamide)
Catalog ID
STL170645
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Nc1nc2c(s1)cc(cc2)Cc1ccc2c(c1)sc(n2)NC(=O)c1ccc(cc1)[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 C29H18N6O6S2 MW 610.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H18N6O6S2/c36-26(18-3-7-20(8-4-18)34(38)39)32-28-30-22-11-1-16(14-24(22)42-28)13-17-2-12-23-25(15-17)43-29(31-23)33-27(37)19-5-9-21(10-6-19)35(40)41/h1-12,14-15H,13H2,(H,30,32,36)(H,31,33,37)InChIKey
HTVPFWKLMOCCLU-UHFFFAOYSA-NSynonyms
4NITRON(6((2(((4NITROPHENYL)CARBONYL)AMINO)13BENZOTHIAZOL6YL)METHYL)13BENZOTHIAZOL2YL)BENZAMIDE
4NITRON(6((2((4NITROBENZOYL)AMINO)13BENZOTHIAZOL6YL)METHYL)13BENZOTHIAZOL2YL)BENZAMIDE
C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)CC4=CC5=C(C=C4)N=C(S5)NC(=O)C6=CC=C(C=C6)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC29H18N6O6S2c3626(183720(8418)34(38)39)3228302211116(1424(22)4228)13172122325(1517)4329(3123)3327(37)195921(10619)35(40)41h1121415H13H2(H303236)(H313337)
MFCD00608254
NN(methanediyldi13benzothiazole62diyl)bis(4nitrobenzamide)
O=C(c1ccc(cc1)(N+)(=O)(O))Nc1nc2c(s1)cc(cc2)Cc1ccc2c(c1)sc(n2)NC(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000008386776
ZINC08386776
ZINC8386776
Check stock
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Check stock on Vitas-MAvailable files
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