Vitas-M small molecule compound
(5Z)-2-(3,4-dimethoxyphenyl)-5-{[5-(2-nitrophenyl)furan-2-yl]methylidene}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK818383
SMILES COc1cc(ccc1OC)c1nn2c(n1)s/c(=C\c1ccc(o1)c1ccccc1[N+](=O)[O-])/c2=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 C23H16N4O6S MW 476.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N4O6S/c1-31-18-9-7-13(11-19(18)32-2)21-24-23-26(25-21)22(28)20(34-23)12-14-8-10-17(33-14)15-5-3-4-6-16(15)27(29)30/h3-12H,1-2H3/b20-12-InChIKey
NSSCATQWTUEVEW-NDENLUEZSA-NSynonyms
620557-08-6(5Z)2(34dimethoxyphenyl)5((5(2nitrophenyl)furan2yl)methylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(5Z)2(34DIMETHOXYPHENYL)5((5(2NITROPHENYL)FURAN2YL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)2(34dimethoxyphenyl)5((5(2nitrophenyl)furan2yl)methylene)thiazolo(32b)(124)triazol6(5H)one
620557086
COC1=C(C=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC=CC=C5(N+)(=O)(O))SC3=N2)OC
COc1cc(ccc1OC)c1nn2c(n1)sc(=Cc1ccc(o1)c1ccccc1(N+)(=O)(O))c2=O
InChI=1SC23H16N4O6Sc131189713(1119(18)322)21242326(2521)22(28)20(3423)121481017(3314)15534616(15)27(29)30h312H12H3b2012
MFCD04009891
ZINC000001877237
ZINC01877237
ZINC1877237
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