Vitas-M small molecule compound
(2Z)-2-[4-(4-methylpiperazin-1-yl)-3-nitrobenzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK376502
SMILES CN1CCN(CC1)c1ccc(cc1[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 C21H19N5O3S MW 421.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N5O3S/c1-23-8-10-24(11-9-23)17-7-6-14(12-18(17)26(28)29)13-19-20(27)25-16-5-3-2-4-15(16)22-21(25)30-19/h2-7,12-13H,8-11H2,1H3/b19-13-InChIKey
RAKNHQGAFSZXGD-UYRXBGFRSA-NSynonyms
(2Z)2((4(4METHYLPIPERAZIN1YL)3NITROPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(4methylpiperazin1yl)3nitrobenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
2((4(4METHYLPIPERAZINYL)3NITROPHENYL)METHYLENE)13THIAZOLIDINO(32A)BENZIMIDAZOL3ONE
CN1CCN(CC1)c1ccc(cc1(N+)(=O)(O))C=c1sc2n(c1=O)c1c(n2)cccc1
CN1CCN(CC1)C2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)(N+)(=O)(O)
InChI=1SC21H19N5O3Sc12381024(11923)177614(1218(17)26(28)29)131920(27)2516532415(16)2221(25)3019h271213H811H21H3b1913
MFCD01161095
ZINC000004046054
ZINC4046054
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