Vitas-M small molecule compound
4-nitro-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]benzamide
Catalog ID
STK877338
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Nc1scc(n1)c1cccs1
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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 C14H9N3O3S2 MW 331.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9N3O3S2/c18-13(9-3-5-10(6-4-9)17(19)20)16-14-15-11(8-22-14)12-2-1-7-21-12/h1-8H,(H,15,16,18)InChIKey
JQQDXBXQCLURCE-UHFFFAOYSA-NSynonyms
313365-83-2313365832
4nitroN(4(thiophen2yl)13thiazol2yl)benzamide
4nitroN(4(thiophen2yl)thiazol2yl)benzamide
4NITRON(4THIOPHEN2YL13THIAZOL2YL)BENZAMIDE
4NITRON(4THIOPHEN2YLTHIAZOL2YL)BENZAMIDE
C1=CSC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC14H9N3O3S2c1813(93510(649)17(19)20)16141511(82214)122172112h18H(H151618)
MFCD00791812
O=C(c1ccc(cc1)(N+)(=O)(O))Nc1scc(n1)c1cccs1
ZINC000016974586
ZINC16974586
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