Vitas-M small molecule compound
2-[(5Z)-5-(3,4-dimethoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)acetamide
Catalog ID
STK997260
SMILES COc1ccc(cc1OC)/C=C/1\SC(=O)N(C1=O)CC(=O)Nc1ccc(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 C20H17N3O7S MW 443.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O7S/c1-29-15-8-3-12(9-16(15)30-2)10-17-19(25)22(20(26)31-17)11-18(24)21-13-4-6-14(7-5-13)23(27)28/h3-10H,11H2,1-2H3,(H,21,24)/b17-10-InChIKey
GZDNHZYETZICRZ-YVLHZVERSA-NSynonyms
428860-39-3(Z)2(5(34dimethoxybenzylidene)24dioxothiazolidin3yl)N(4nitrophenyl)acetamide
2((5Z)5((34DIMETHOXYPHENYL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(4NITROPHENYL)ACETAMIDE
2((5Z)5(34dimethoxybenzylidene)24dioxo13thiazolidin3yl)N(4nitrophenyl)acetamide
2(5((34DIMETHOXYPHENYL)METHYLENE)24DIOXO(13THIAZOLIDIN3YL))N(4NITROPHENYL)ACETAMIDE
428860393
COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=C(C=C3)(N+)(=O)(O))OC
COc1ccc(cc1OC)C=C1SC(=O)N(C1=O)CC(=O)Nc1ccc(cc1)(N+)(=O)(O)
InChI=1SC20H17N3O7Sc129158312(916(15)302)101719(25)22(20(26)3117)1118(24)21134614(7513)23(27)28h310H11H212H3(H2124)b1710
MFCD02360817
ZINC000009011838
ZINC09011838
ZINC9011838
Check stock
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Check stock on Vitas-MAvailable files
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