Vitas-M small molecule compound

N-(4-nitrophenyl)-4-(pyridin-3-yl)-1,3-thiazol-2-amine

Catalog ID
STK163144
SMILES [O-][N+](=O)c1ccc(cc1)Nc1scc(n1)c1cccnc1

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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 C14H10N4O2S MW 298.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N4O2S/c19-18(20)12-5-3-11(4-6-12)16-14-17-13(9-21-14)10-2-1-7-15-8-10/h1-9H,(H,16,17)
InChIKey
ZHVULQKVBIPDNV-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccc(cc1)Nc1scc(n1)c1cccnc1
C1=CC(=CN=C1)C2=CSC(=N2)NC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC14H10N4O2Sc1918(20)125311(4612)16141713(92114)1021715810h19H(H1617)
MFCD08677777
N(4NITROPHENYL)4(PYRIDIN3YL)13THIAZOL2AMINE
N(4NITROPHENYL)4PYRIDIN3YL13THIAZOL2AMINE
ZINC000004688514
ZINC04688514
ZINC4688514

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Available files

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