Vitas-M small molecule compound
(2Z)-2-[4-(2,4-dinitrophenoxy)-3-methoxybenzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK712491
SMILES COc1cc(ccc1Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/C=c/1\sc2n(c1=O)c1c(n2)cccc1
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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 C23H14N4O7S MW 490.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14N4O7S/c1-33-20-10-13(11-21-22(28)25-16-5-3-2-4-15(16)24-23(25)35-21)6-8-19(20)34-18-9-7-14(26(29)30)12-17(18)27(31)32/h2-12H,1H3/b21-11-InChIKey
COLJNLJZNOIVEG-NHDPSOOVSA-NSynonyms
525570-47-2(2Z)2((4(24DINITROPHENOXY)3METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(24dinitrophenoxy)3methoxybenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(4(24dinitrophenoxy)3methoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
525570472
COC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OC5=C(C=C(C=C5)(N+)(=O)(O))(N+)(=O)(O)
COc1cc(ccc1Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC23H14N4O7Sc133201013(112122(28)2516532415(16)2423(25)3521)6819(20)34189714(26(29)30)1217(18)27(31)32h212H1H3b2111
MFCD04011405
ZINC000009311739
ZINC09311739
ZINC9311739
Check stock
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