Vitas-M small molecule compound
(5Z,5'Z)-3,3'-(2-oxopropane-1,3-diyl)bis[5-(3-nitrobenzylidene)-1,3-thiazolidine-2,4-dione]
Catalog ID
STK676068
SMILES O=C(CN1C(=O)S/C(=C\c2cccc(c2)[N+](=O)[O-])/C1=O)CN1C(=O)S/C(=C\c2cccc(c2)[N+](=O)[O-])/C1=O
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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 C23H14N4O9S2 MW 554.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14N4O9S2/c28-17(11-24-20(29)18(37-22(24)31)9-13-3-1-5-15(7-13)26(33)34)12-25-21(30)19(38-23(25)32)10-14-4-2-6-16(8-14)27(35)36/h1-10H,11-12H2/b18-9-,19-10-InChIKey
OVYBSFGARPAFDK-JZAWIKSFSA-NSynonyms
(5Z)5((3NITROPHENYL)METHYLIDENE)3(3((5Z)5((3NITROPHENYL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)2OXOPROPYL)13THIAZOLIDINE24DIONE
(5Z5Z)33(2oxopropane13diyl)bis(5(3nitrobenzylidene)13thiazolidine24dione)
C1=CC(=CC(=C1)(N+)(=O)(O))C=C2C(=O)N(C(=O)S2)CC(=O)CN3C(=O)C(=CC4=CC(=CC=C4)(N+)(=O)(O))SC3=O
InChI=1SC23H14N4O9S2c2817(112420(29)18(3722(24)31)91331515(713)26(33)34)122521(30)19(3823(25)32)101442616(814)27(35)36h110H1112H2b1891910
MFCD01204709
O=C(CN1C(=O)SC(=Cc2cccc(c2)(N+)(=O)(O))C1=O)CN1C(=O)SC(=Cc2cccc(c2)(N+)(=O)(O))C1=O
ZINC000033354143
ZINC33354143
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