Vitas-M small molecule compound
(2E,5E)-2-[(3,4-dimethylphenyl)imino]-5-[3-nitro-4-(piperidin-1-yl)benzylidene]-1,3-thiazolidin-4-one
Catalog ID
STK186569
SMILES O=C1N/C(=N\c2ccc(c(c2)C)C)/S/C/1=C/c1ccc(c(c1)[N+](=O)[O-])N1CCCCC1
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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 C23H24N4O3S MW 436.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O3S/c1-15-6-8-18(12-16(15)2)24-23-25-22(28)21(31-23)14-17-7-9-19(20(13-17)27(29)30)26-10-4-3-5-11-26/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,24,25,28)/b21-14+InChIKey
XNOKXFABQVUTMD-KGENOOAVSA-NSynonyms
(2E5E)2((34DIMETHYLPHENYL)IMINO)5(3NITRO4(PIPERIDIN1YL)BENZYLIDENE)13THIAZOLIDIN4ONE
(5E)2(34dimethylanilino)5((3nitro4piperidin1ylphenyl)methylidene)13thiazol4one
CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)N4CCCCC4)(N+)(=O)(O))S2)C
InChI=1SC23H24N4O3Sc1156818(1216(15)2)24232522(28)21(3123)14177919(20(1317)27(29)30)26104351126h691214H351011H212H3(H242528)b2114+
MFCD06664515
O=C1NC(=Nc2ccc(c(c2)C)C)SC1=Cc1ccc(c(c1)(N+)(=O)(O))N1CCCCC1
ZINC000009907459
ZINC09907459
ZINC9907459
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