Vitas-M small molecule compound
ethyl 4-(4-nitrophenyl)-2-(phenylamino)-1,3-thiazole-5-carboxylate
Catalog ID
STK056150
SMILES CCOC(=O)c1sc(nc1c1ccc(cc1)[N+](=O)[O-])Nc1ccccc1
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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 C18H15N3O4S MW 369.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O4S/c1-2-25-17(22)16-15(12-8-10-14(11-9-12)21(23)24)20-18(26-16)19-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,19,20)InChIKey
SCQPLKUYPKACQW-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(N=C(S1)NC2=CC=CC=C2)C3=CC=C(C=C3)(N+)(=O)(O)
CCOC(=O)c1sc(nc1c1ccc(cc1)(N+)(=O)(O))Nc1ccccc1
ethyl2anilino4(4nitrophenyl)13thiazole5carboxylate
ETHYL4(4NITROPHENYL)2(PHENYLAMINO)13THIAZOLE5CARBOXYLATE
InChI=1SC18H15N3O4Sc122517(22)1615(1281014(11912)21(23)24)2018(2616)19136435713h311H2H21H3(H1920)
MFCD01445531
STK056150
ZINC000000943150
ZINC00943150
ZINC943150
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