Vitas-M small molecule compound
(5Z)-5-(4-hydroxy-3-nitrobenzylidene)-2-(phenylamino)-1,3-thiazol-4(5H)-one
Catalog ID
STL406901
SMILES O=C1N=C(S/C/1=C\c1ccc(c(c1)[N+](=O)[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 C16H11N3O4S MW 341.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3O4S/c20-13-7-6-10(8-12(13)19(22)23)9-14-15(21)18-16(24-14)17-11-4-2-1-3-5-11/h1-9,20H,(H,17,18,21)/b14-9-InChIKey
HSPMPDLWEZPKRX-ZROIWOOFSA-NSynonyms
(5Z)2anilino5((4hydroxy3nitrophenyl)methylidene)13thiazol4one
(5Z)5(4hydroxy3nitrobenzylidene)2(phenylamino)13thiazol4(5H)one
C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)O)(N+)(=O)(O))S2
InChI=1SC16H11N3O4Sc20137610(812(13)19(22)23)91415(21)1816(2414)17114213511h1920H(H171821)b149
MFCD30704567
O=C1N=C(SC1=Cc1ccc(c(c1)(N+)(=O)(O))O)Nc1ccccc1
ZINC000032789158
ZINC32789158
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