Vitas-M small molecule compound

(2Z)-2-[(4-bromophenyl)imino]-5-(3-nitrobenzyl)-1,3-thiazolidin-4-one

Catalog ID
STK945952
SMILES Brc1ccc(cc1)/N=C/1\SC(C(=O)N1)Cc1cccc(c1)[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 C16H12BrN3O3S MW 406.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12BrN3O3S/c17-11-4-6-12(7-5-11)18-16-19-15(21)14(24-16)9-10-2-1-3-13(8-10)20(22)23/h1-8,14H,9H2,(H,18,19,21)
InChIKey
BFQNOONFYJGQGW-UHFFFAOYSA-N
Synonyms
300376-93-6
(2E)2((4BROMOPHENYL)IMINO)5((3NITROPHENYL)METHYL)13THIAZOLIDIN4ONE
(2Z)2((4bromophenyl)imino)5(3nitrobenzyl)13thiazolidin4one
(5R)2((4BROMOPHENYL)AMINO)5(3NITROBENZYL)13THIAZOL4(5H)ONE
(Z)2((4bromophenyl)imino)5(3nitrobenzyl)thiazolidin4one
2((4BROMOPHENYL)AZAMETHYLENE)5((3NITROPHENYL)METHYL)13THIAZOLIDIN4ONE
2(4BROMOANILINO)5((3NITROPHENYL)METHYL)13THIAZOL4ONE
300376936
Brc1ccc(cc1)N=C1SC(C(=O)N1)Cc1cccc(c1)(N+)(=O)(O)
C1=CC(=CC(=C1)(N+)(=O)(O))CC2C(=O)N=C(S2)NC3=CC=C(C=C3)Br
InChI=1SC16H12BrN3O3Sc17114612(7511)18161915(21)14(2416)91021313(810)20(22)23h1814H9H2(H181921)
MFCD01852403
ZINC000017028488
ZINC000018209839

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Available files

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