Vitas-M small molecule compound

3-[5-(2-methylpropyl)-1H-pyrazol-3-yl]-6-[4-(prop-2-en-1-yloxy)phenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK638332
SMILES C=CCOc1ccc(cc1)c1nn2c(s1)nnc2c1n[nH]c(c1)CC(C)C

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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 C19H20N6OS MW 380.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N6OS/c1-4-9-26-15-7-5-13(6-8-15)18-24-25-17(22-23-19(25)27-18)16-11-14(20-21-16)10-12(2)3/h4-8,11-12H,1,9-10H2,2-3H3,(H,20,21)
InChIKey
NTTPPGGXCOHYBA-UHFFFAOYSA-N
Synonyms
1050285-69-2
1050285692
3(5(2methylpropyl)1Hpyrazol3yl)6(4(prop2en1yloxy)phenyl)(124)triazolo(34b)(134)thiadiazole
3(5(2methylpropyl)1Hpyrazol3yl)6(4prop2enoxyphenyl)(124)triazolo(34b)(134)thiadiazole
6(4(allyloxy)phenyl)3(3isobutyl1Hpyrazol5yl)(124)triazolo(34b)(134)thiadiazole
C=CCOc1ccc(cc1)c1nn2c(s1)nnc2c1(nH)nc(c1)CC(C)C
C=CCOc1ccc(cc1)c1nn2c(s1)nnc2c1n(nH)c(c1)CC(C)C
CC(C)CC1=CC(=NN1)C2=NN=C3N2N=C(S3)C4=CC=C(C=C4)OCC=C
InChI=1SC19H20N6OSc14926157513(6815)18242517(222319(25)2718)161114(202116)1012(2)3h481112H1910H223H3(H2021)
MFCD18161664
ZINC000013689639
ZINC13689639

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Available files

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