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Vitas-M small molecule compound

5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-amine

Catalog ID
STK049102
SMILES Nc1nnc(s1)COc1ccc(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 C9H8N4O3S MW 252.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8N4O3S/c10-9-12-11-8(17-9)5-16-7-3-1-6(2-4-7)13(14)15/h1-4H,5H2,(H2,10,12)
InChIKey
PBNXPSIRMVBKQH-UHFFFAOYSA-N
Synonyms
331818-28-1
134THIADIAZOL2AMINE5((4NITROPHENOXY)METHYL)
331818281
5((4NITROPHENOXY)METHYL)134THIADIAZOL2AMINE
5((4NITROPHENOXY)METHYL)134THIADIAZOLE2AMINE
5(4NITROPHENOXYMETHYL)134THIADIAZOL2AMINE
C1=CC(=CC=C1(N+)(=O)(O))OCC2=NN=C(S2)N
InChI=1SC9H8N4O3Sc10912118(179)5167316(247)13(14)15h14H5H2(H21012)
MFCD01043768
Nc1nnc(s1)COc1ccc(cc1)(N+)(=O)(O)
STK049102
ZINC000000322772
ZINC00322772
ZINC322772

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Available files

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

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