Vitas-M small molecule compound
N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}benzamide
Catalog ID
STL362941
SMILES O=C(c1ccccc1)Nc1ncc(s1)S(=O)(=O)c1ccc(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 C16H11N3O5S2 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3O5S2/c20-15(11-4-2-1-3-5-11)18-16-17-10-14(25-16)26(23,24)13-8-6-12(7-9-13)19(21)22/h1-10H,(H,17,18,20)InChIKey
YHVLTGFJCDGCAC-UHFFFAOYSA-NSynonyms
302548-39-6302548396
C1=CC=C(C=C1)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC16H11N3O5S2c2015(114213511)1816171014(2516)26(2324)138612(7913)19(21)22h110H(H171820)
MFCD00860925
N(5((4NITROBENZENE)SULFONYL)13THIAZOL2YL)BENZAMIDE
N(5((4NITROPHENYL)SULFONYL)(13THIAZOL2YL))BENZAMIDE
N(5((4nitrophenyl)sulfonyl)13thiazol2yl)benzamide
N(5((4NITROPHENYL)SULFONYL)THIAZOL2YL)BENZAMIDE
N(5(4NITROPHENYL)SULFONYL13THIAZOL2YL)BENZAMIDE
O=C(c1ccccc1)Nc1ncc(s1)S(=O)(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000001891993
ZINC01891993
ZINC1891993
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