Vitas-M small molecule compound

3-(4-methoxyphenyl)-6-[(E)-2-(4-nitrophenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK297996
SMILES COc1ccc(cc1)c1nnc2n1nc(s2)/C=C/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 C18H13N5O3S MW 379.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N5O3S/c1-26-15-9-5-13(6-10-15)17-19-20-18-22(17)21-16(27-18)11-4-12-2-7-14(8-3-12)23(24)25/h2-11H,1H3/b11-4+
InChIKey
UZGAZWZTZKXJJW-NYYWCZLTSA-N
Synonyms
895334-27-7
(E)3(4methoxyphenyl)6(4nitrostyryl)(124)triazolo(34b)(134)thiadiazole
3(4METHOXYPHENYL)6((E)2(4NITROPHENYL)ETHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
895334277
COC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C=CC4=CC=C(C=C4)(N+)(=O)(O)
COc1ccc(cc1)c1nnc2n1nc(s2)C=Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC18H13N5O3Sc126159513(61015)1719201822(17)2116(2718)114122714(8312)23(24)25h211H1H3b114+
MFCD06791560
ZINC000005348398
ZINC05348398
ZINC5348398

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Available files

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