Vitas-M small molecule compound

2-(4-nitrobenzyl)-1,3-thiazol-4(5H)-one

Catalog ID
STK871837
SMILES O=C1CSC(=N1)Cc1ccc(cc1)[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 C10H8N2O3S MW 236.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N2O3S/c13-9-6-16-10(11-9)5-7-1-3-8(4-2-7)12(14)15/h1-4H,5-6H2
InChIKey
JYGGTWXOXAXCQI-UHFFFAOYSA-N
Synonyms
332104-05-9
2((4NITROPHENYL)METHYL)13THIAZOL4ONE
2(4nitrobenzyl)13thiazol4(5H)one
2(4nitrobenzyl)thiazol4(5H)one
2(4NITROBENZYL)THIAZOL4ONE
332104059
C1C(=O)N=C(S1)CC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC10H8N2O3Sc13961610(119)57138(427)12(14)15h14H56H2
MFCD01789473
O=C1CSC(=N1)Cc1ccc(cc1)(N+)(=O)(O)
THIAZOL4(5H)ONE2(4NITROBENZYL)
THIAZOL5(4H)ONE2(4NITROBENZYL)
ZINC000000377529
ZINC00377529
ZINC377529

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Available files

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