Vitas-M small molecule compound

3-(3-ethoxyphenyl)-6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Catalog ID
STL042583
SMILES CCOc1cccc(c1)c1nnc2n1N=C(CS2)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 C18H15N5O3S MW 381.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5O3S/c1-2-26-15-5-3-4-13(10-15)17-19-20-18-22(17)21-16(11-27-18)12-6-8-14(9-7-12)23(24)25/h3-10H,2,11H2,1H3
InChIKey
NSKANUOEOOQPOX-UHFFFAOYSA-N
Synonyms
714945-14-9
3(3ethoxyphenyl)6(4nitrophenyl)7H(124)triazolo(34b)(134)thiadiazine
3ETHOXY1(6(4NITROPHENYL)(7H124TRIAZOLO(34B)134THIADIAZIN3YL))BENZENE
714945149
CCOC1=CC=CC(=C1)C2=NN=C3N2N=C(CS3)C4=CC=C(C=C4)(N+)(=O)(O)
CCOc1cccc(c1)c1nnc2n1N=C(CS2)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC18H15N5O3Sc12261553413(1015)1719201822(17)2116(112718)126814(9712)23(24)25h310H211H21H3
MFCD05680936
ZINC000005298163
ZINC05298163
ZINC5298163

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Available files

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