Vitas-M small molecule compound
(2E,5Z)-2-[(3-bromophenyl)imino]-5-[4-(2,4-dinitrophenoxy)benzylidene]-1,3-thiazolidin-4-one
Catalog ID
STK157262
SMILES Brc1cccc(c1)/N=C/1\NC(=O)/C(=C/c2ccc(cc2)Oc2ccc(cc2[N+](=O)[O-])[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 C22H13BrN4O6S MW 541.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13BrN4O6S/c23-14-2-1-3-15(11-14)24-22-25-21(28)20(34-22)10-13-4-7-17(8-5-13)33-19-9-6-16(26(29)30)12-18(19)27(31)32/h1-12H,(H,24,25,28)/b20-10-InChIKey
CEFGOZRASOBYKH-JMIUGGIZSA-NSynonyms
(2E5Z)2((3BROMOPHENYL)IMINO)5(4(24DINITROPHENOXY)BENZYLIDENE)13THIAZOLIDIN4ONE
(5Z)2((3BROMOPHENYL)AMINO)5(4(24DINITROPHENOXY)BENZYLIDENE)13THIAZOL4(5H)ONE
(5Z)2(3bromoanilino)5((4(24dinitrophenoxy)phenyl)methylidene)13thiazol4one
Brc1cccc(c1)N=C1NC(=O)C(=Cc2ccc(cc2)Oc2ccc(cc2(N+)(=O)(O))(N+)(=O)(O))S1
C1=CC(=CC(=C1)Br)NC2=NC(=O)C(=CC3=CC=C(C=C3)OC4=C(C=C(C=C4)(N+)(=O)(O))(N+)(=O)(O))S2
InChI=1SC22H13BrN4O6Sc231421315(1114)24222521(28)20(3422)10134717(8513)33199616(26(29)30)1218(19)27(31)32h112H(H242528)b2010
MFCD03175594
ZINC000100194759
ZINC100194759
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