Vitas-M small molecule compound

4-(4-ethoxy-3-nitrophenyl)-1,3-thiazol-2-amine

Catalog ID
STK869249
SMILES CCOc1ccc(cc1[N+](=O)[O-])c1csc(n1)N

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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 C11H11N3O3S MW 265.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3O3S/c1-2-17-10-4-3-7(5-9(10)14(15)16)8-6-18-11(12)13-8/h3-6H,2H2,1H3,(H2,12,13)
InChIKey
GTHPATFMYWNJEU-UHFFFAOYSA-N
Synonyms
337310-97-1
337310971
4(4ethoxy3nitrophenyl)13thiazol2amine
4(4ethoxy3nitrophenyl)thiazol2amine
4(4ETHOXY3NITROPHENYL)THIAZOL2YLAMINE
CCOC1=C(C=C(C=C1)C2=CSC(=N2)N)(N+)(=O)(O)
CCOc1ccc(cc1(N+)(=O)(O))c1csc(n1)N
InChI=1SC11H11N3O3Sc121710437(59(10)14(15)16)861811(12)138h36H2H21H3(H21213)
MFCD00488237
ZINC000000450553
ZINC00450553
ZINC450553

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Available files

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