Vitas-M small molecule compound
6-[(E)-2-(4-methoxyphenyl)ethenyl]-3-[5-(2-methylpropyl)-1H-pyrazol-3-yl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK640672
SMILES COc1ccc(cc1)/C=C/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/c1-12(2)10-14-11-16(21-20-14)18-22-23-19-25(18)24-17(27-19)9-6-13-4-7-15(26-3)8-5-13/h4-9,11-12H,10H2,1-3H3,(H,20,21)/b9-6+InChIKey
KRBRGNBRZLUWGX-RMKNXTFCSA-NSynonyms
1050327-26-8(E)3(3isobutyl1Hpyrazol5yl)6(4methoxystyryl)(124)triazolo(34b)(134)thiadiazole
1050327268
3(3ISOBUTYL1HPYRAZOL5YL)6((E)2(4METHOXYPHENYL)ETHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6((E)2(4methoxyphenyl)ethenyl)3(5(2methylpropyl)1Hpyrazol3yl)(124)triazolo(34b)(134)thiadiazole
CC(C)CC1=CC(=NN1)C2=NN=C3N2N=C(S3)C=CC4=CC=C(C=C4)OC
COc1ccc(cc1)C=Cc1nn2c(s1)nnc2c1(nH)nc(c1)CC(C)C
COc1ccc(cc1)C=Cc1nn2c(s1)nnc2c1n(nH)c(c1)CC(C)C
InChI=1SC19H20N6OSc112(2)10141116(212014)1822231925(18)2417(2719)96134715(263)8513h491112H10H213H3(H2021)b96+
MFCD18162418
ZINC000013719119
ZINC13719119
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