Vitas-M small molecule compound

(5Z)-2-[(4-hydroxyphenyl)amino]-5-(3-nitrobenzylidene)-1,3-thiazol-4(5H)-one

Catalog ID
STK961891
SMILES Oc1ccc(cc1)NC1=NC(=O)/C(=C/c2cccc(c2)[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/c20-13-6-4-11(5-7-13)17-16-18-15(21)14(24-16)9-10-2-1-3-12(8-10)19(22)23/h1-9,20H,(H,17,18,21)/b14-9-
InChIKey
JSSUVMUEBZQHSV-ZROIWOOFSA-N
Synonyms
24045-24-7
(5Z)2((4hydroxyphenyl)amino)5(3nitrobenzylidene)13thiazol4(5H)one
(5Z)2(4HYDROXYANILINO)5((3NITROPHENYL)METHYLIDENE)13THIAZOL4ONE
(Z)2((4hydroxyphenyl)amino)5(3nitrobenzylidene)thiazol4(5H)one
2((4HYDROXYPHENYL)AMINO)5((3NITROPHENYL)METHYLENE)13THIAZOLIN4ONE
24045247
C1=CC(=CC(=C1)(N+)(=O)(O))C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)O
InChI=1SC16H11N3O4Sc20136411(5713)17161815(21)14(2416)91021312(810)19(22)23h1920H(H171821)b149
MFCD03669293
Oc1ccc(cc1)NC1=NC(=O)C(=Cc2cccc(c2)(N+)(=O)(O))S1
ZINC000005214576
ZINC05214576
ZINC5214576

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Available files

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