Vitas-M small molecule compound

3-(2,3-dihydro-1,4-benzodioxin-2-yl)-6-(3-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK500052
SMILES COc1cccc(c1)c1nn2c(s1)nnc2C1COc2c(O1)cccc2

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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 C18H14N4O3S MW 366.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O3S/c1-23-12-6-4-5-11(9-12)17-21-22-16(19-20-18(22)26-17)15-10-24-13-7-2-3-8-14(13)25-15/h2-9,15H,10H2,1H3
InChIKey
XEJKFTHQOJLWED-UHFFFAOYSA-N
Synonyms
825605-27-4
3((2R)23DIHYDRO14BENZODIOXIN2YL)6(3METHOXYPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
3(23dihydro14benzodioxin2yl)6(3methoxyphenyl)(124)triazolo(34b)(134)thiadiazole
3(23DIHYDRO14BENZODIOXIN3YL)6(3METHOXYPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
3(23dihydrobenzo(b)(14)dioxin2yl)6(3methoxyphenyl)(124)triazolo(34b)(134)thiadiazole
3(3(23DIHYDRO14BENZODIOXIN2YL)(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYLMETHYLETHER
825605274
COC1=CC=CC(=C1)C2=NN3C(=NN=C3S2)C4COC5=CC=CC=C5O4
InChI=1SC18H14N4O3Sc1231264511(912)17212216(192018(22)2617)15102413723814(13)2515h2915H10H21H3
MFCD06590399
ZINC000002325663
ZINC000002325664

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Available files

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