Vitas-M small molecule compound
(2Z,5Z)-2-[(3-hydroxyphenyl)imino]-5-(3-nitrobenzylidene)-1,3-thiazolidin-4-one
Catalog ID
STL035354
SMILES Oc1cccc(c1)/N=C\1/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/c20-13-6-2-4-11(9-13)17-16-18-15(21)14(24-16)8-10-3-1-5-12(7-10)19(22)23/h1-9,20H,(H,17,18,21)/b14-8-InChIKey
AQGJOQSLPDCUSR-ZSOIEALJSA-NSynonyms
(2Z5Z)2((3hydroxyphenyl)imino)5(3nitrobenzylidene)13thiazolidin4one
(2Z5Z)2((3hydroxyphenyl)imino)5(3nitrobenzylidene)thiazolidin4one
(5Z)2(3HYDROXYANILINO)5((3NITROPHENYL)METHYLIDENE)13THIAZOL4ONE
2(3HYDROXYPHENYLIMINO)5(3NITROBENZYLIDENE)THIAZOLIDIN4ONE
C1=CC(=CC(=C1)(N+)(=O)(O))C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)O
InChI=1SC16H11N3O4Sc201362411(913)17161815(21)14(2416)81031512(710)19(22)23h1920H(H171821)b148
MFCD02223652
Oc1cccc(c1)N=C1NC(=O)C(=Cc2cccc(c2)(N+)(=O)(O))S1
ZINC000005593550
ZINC05593550
ZINC5593550
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