Vitas-M small molecule compound

2-[(3-nitrophenyl)amino]-1,3-thiazol-4(5H)-one

Catalog ID
STK077720
SMILES O=C1CSC(=N1)Nc1cccc(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 C9H7N3O3S MW 237.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7N3O3S/c13-8-5-16-9(11-8)10-6-2-1-3-7(4-6)12(14)15/h1-4H,5H2,(H,10,11,13)
InChIKey
ZOGUWKDWVNVDOL-UHFFFAOYSA-N
Synonyms
33260-39-8
(2Z)2((3NITROPHENYL)IMINO)25DIHYDRO13THIAZOL4OL
2((3NITROPHENYL)AMINO)13THIAZOL4(5H)ONE
2((3nitrophenyl)amino)thiazol4(5H)one
2(3NITROANILINO)13THIAZOL4ONE
C1C(=O)N=C(S1)NC2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC9H7N3O3Sc1385169(118)1062137(46)12(14)15h14H5H2(H101113)
MFCD03304265
O=C1CSC(=N1)Nc1cccc(c1)(N+)(=O)(O)
STK077720
ZINC000018191645
ZINC18191645

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Available files

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