Vitas-M small molecule compound

5-(3-nitrobenzyl)-1,3-thiazol-2-amine

Catalog ID
STK952361
SMILES Nc1ncc(s1)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 C10H9N3O2S MW 235.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N3O2S/c11-10-12-6-9(16-10)5-7-2-1-3-8(4-7)13(14)15/h1-4,6H,5H2,(H2,11,12)
InChIKey
BRNYFWHUSAMSFB-UHFFFAOYSA-N
Synonyms
207463-34-1
207463341
5((3NITROPHENYL)METHYL)13THIAZOL2AMINE
5((3NITROPHENYL)METHYL)13THIAZOLE2YLAMINE
5(3nitrobenzyl)13thiazol2amine
5(3NITROBENZYL)THIAZOL2AMINE
C1=CC(=CC(=C1)(N+)(=O)(O))CC2=CN=C(S2)N
InChI=1SC10H9N3O2Sc11101269(1610)572138(47)13(14)15h146H5H2(H21112)
MFCD00547827
Nc1ncc(s1)Cc1cccc(c1)(N+)(=O)(O)
ZINC000000063299
ZINC00063299
ZINC63299

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.