Vitas-M small molecule compound

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

Catalog ID
STK191956
SMILES COc1ccc(cc1)/C=C/c1sc2n(n1)c(nn2)c1ccccc1

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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 C18H14N4OS MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4OS/c1-23-15-10-7-13(8-11-15)9-12-16-21-22-17(19-20-18(22)24-16)14-5-3-2-4-6-14/h2-12H,1H3/b12-9+
InChIKey
VPAXIVMOONAONE-FMIVXFBMSA-N
Synonyms

6((E)2(4METHOXYPHENYL)ETHENYL)3PHENYL(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(2(4METHOXYPHENYL)VINYL)3PHENYL(124)TRIAZOLO(34B)(134)THIADIAZOLE
COC1=CC=C(C=C1)C=CC2=NN3C(=NN=C3S2)C4=CC=CC=C4
COc1ccc(cc1)C=Cc1sc2n(n1)c(nn2)c1ccccc1
InChI=1SC18H14N4OSc1231510713(81115)91216212217(192018(22)2416)145324614h212H1H3b129+
MFCD05087593
ZINC000004361472
ZINC04361472
ZINC4361472

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Available files

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