Vitas-M small molecule compound

3-(4-ethoxyphenyl)-6-(4-nitrophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STL019529
SMILES CCOc1ccc(cc1)c1nnc2n1nc(s2)c1ccc(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 C17H13N5O3S MW 367.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5O3S/c1-2-25-14-9-5-11(6-10-14)15-18-19-17-21(15)20-16(26-17)12-3-7-13(8-4-12)22(23)24/h3-10H,2H2,1H3
InChIKey
LIUGPTVSPZVVIU-UHFFFAOYSA-N
Synonyms
211750-09-3
211750093
3(4ethoxyphenyl)6(4nitrophenyl)(124)triazolo(34b)(134)thiadiazole
4ETHOXY1(6(4NITROPHENYL)(124TRIAZOLO(34B)134THIADIAZOLIN3YL))BENZENE
CCOC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4=CC=C(C=C4)(N+)(=O)(O)
CCOc1ccc(cc1)c1nnc2n1nc(s2)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC17H13N5O3Sc1225149511(61014)1518191721(15)2016(2617)123713(8412)22(23)24h310H2H21H3
MFCD07802203
ZINC000005032168
ZINC05032168
ZINC5032168

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Available files

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