Vitas-M small molecule compound
N-{3-methyl-1-[(2Z)-2-(3-nitrobenzylidene)hydrazinyl]-1-oxobutan-2-yl}-2-(thiophen-2-yl)acetamide (non-preferred name)
Catalog ID
STL381965
SMILES O=C(NC(C(=O)N/N=C\c1cccc(c1)[N+](=O)[O-])C(C)C)Cc1cccs1
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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 C18H20N4O4S MW 388.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O4S/c1-12(2)17(20-16(23)10-15-7-4-8-27-15)18(24)21-19-11-13-5-3-6-14(9-13)22(25)26/h3-9,11-12,17H,10H2,1-2H3,(H,20,23)(H,21,24)/b19-11-InChIKey
BZRKMNXKEIEAGQ-ODLFYWEKSA-NSynonyms
3METHYLN((Z)(3NITROPHENYL)METHYLIDENEAMINO)2((2THIOPHEN2YLACETYL)AMINO)BUTANAMIDE
CC(C)C(C(=O)NN=CC1=CC(=CC=C1)(N+)(=O)(O))NC(=O)CC2=CC=CS2
InChI=1SC18H20N4O4Sc112(2)17(2016(23)10157482715)18(24)2119111353614(913)22(25)26h39111217H10H212H3(H2023)(H2124)b1911
MFCD03698387
N(2METHYL1((2(3NITROBENZYLIDENE)HYDRAZINO)CARBONYL)PROPYL)2THIEN2YLACETAMIDE
N(3methyl1((2Z)2(3nitrobenzylidene)hydrazinyl)1oxobutan2yl)2(thiophen2yl)acetamide(nonpreferredname)
O=C(NC(C(=O)NN=Cc1cccc(c1)(N+)(=O)(O))C(C)C)Cc1cccs1
ZINC000033347461
ZINC000033347462
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