Vitas-M small molecule compound
(5Z)-2-[(4-hydroxyphenyl)amino]-5-(4-nitrobenzylidene)-1,3-thiazol-4(5H)-one
Catalog ID
STK961890
SMILES Oc1ccc(cc1)NC1=NC(=O)/C(=C/c2ccc(cc2)[N+](=O)[O-])/S1
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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 C16H11N3O4S MW 341.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3O4S/c20-13-7-3-11(4-8-13)17-16-18-15(21)14(24-16)9-10-1-5-12(6-2-10)19(22)23/h1-9,20H,(H,17,18,21)/b14-9-InChIKey
GXGCBMULWZUZBM-ZROIWOOFSA-NSynonyms
301338-00-1(5Z)2((4hydroxyphenyl)amino)5(4nitrobenzylidene)13thiazol4(5H)one
(5Z)2(4HYDROXYANILINO)5((4NITROPHENYL)METHYLIDENE)13THIAZOL4ONE
(Z)2((4hydroxyphenyl)amino)5(4nitrobenzylidene)thiazol4(5H)one
2((4HYDROXYPHENYL)AMINO)5((4NITROPHENYL)METHYLENE)13THIAZOLIN4ONE
301338001
C1=CC(=CC=C1C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)O)(N+)(=O)(O)
InChI=1SC16H11N3O4Sc20137311(4813)17161815(21)14(2416)9101512(6210)19(22)23h1920H(H171821)b149
MFCD03671272
Oc1ccc(cc1)NC1=NC(=O)C(=Cc2ccc(cc2)(N+)(=O)(O))S1
ZINC000018061571
ZINC18061571
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