Vitas-M small molecule compound
(2E,5Z)-2-[(3-bromophenyl)imino]-5-{[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylidene}-1,3-thiazolidin-4-one
Catalog ID
STK157269
SMILES COc1cc(ccc1c1ccc(o1)/C=C/1\S/C(=N/c2cccc(c2)Br)/NC1=O)[N+](=O)[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 C21H14BrN3O5S MW 500.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14BrN3O5S/c1-29-18-10-14(25(27)28)5-7-16(18)17-8-6-15(30-17)11-19-20(26)24-21(31-19)23-13-4-2-3-12(22)9-13/h2-11H,1H3,(H,23,24,26)/b19-11-InChIKey
FRJBSNMRVVDIRV-ODLFYWEKSA-NSynonyms
(2E5Z)2((3BROMOPHENYL)IMINO)5((5(2METHOXY4NITROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOLIDIN4ONE
(5Z)2((3BROMOPHENYL)AMINO)5((5(2METHOXY4NITROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4(5H)ONE
(5Z)2(3BROMOANILINO)5((5(2METHOXY4NITROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
COC1=C(C=CC(=C1)(N+)(=O)(O))C2=CC=C(O2)C=C3C(=O)N=C(S3)NC4=CC(=CC=C4)Br
COc1cc(ccc1c1ccc(o1)C=C1SC(=Nc2cccc(c2)Br)NC1=O)(N+)(=O)(O)
InChI=1SC21H14BrN3O5Sc129181014(25(27)28)5716(18)178615(3017)111920(26)2421(3119)231342312(22)913h211H1H3(H232426)b1911
MFCD03175617
ZINC000009311688
ZINC9311688
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