Vitas-M small molecule compound
3-(4-ethoxyphenyl)-6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
Catalog ID
STK567557
SMILES CCOc1ccc(cc1)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/c1-2-26-15-9-5-13(6-10-15)17-19-20-18-22(17)21-16(11-27-18)12-3-7-14(8-4-12)23(24)25/h3-10H,2,11H2,1H3InChIKey
GLLXZSRATMJOBF-UHFFFAOYSA-NSynonyms
714936-71-73(4ethoxyphenyl)6(4nitrophenyl)7H(124)triazolo(34b)(134)thiadiazine
4ETHOXY1(6(4NITROPHENYL)(7H124TRIAZOLO(34B)134THIADIAZIN3YL))BENZENE
714936717
CCOC1=CC=C(C=C1)C2=NN=C3N2N=C(CS3)C4=CC=C(C=C4)(N+)(=O)(O)
CCOc1ccc(cc1)c1nnc2n1N=C(CS2)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC18H15N5O3Sc1226159513(61015)1719201822(17)2116(112718)123714(8412)23(24)25h310H211H21H3
MFCD05686441
ZINC000005499807
ZINC05499807
ZINC5499807
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