Vitas-M small molecule compound
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-[5-(2-methylpropyl)-1H-pyrazol-3-yl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STL248630
SMILES CC(Cc1[nH]nc(c1)c1sc2n(n1)c(nn2)Cc1c(C)noc1C)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 C16H19N7OS MW 357.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N7OS/c1-8(2)5-11-6-13(18-17-11)15-21-23-14(19-20-16(23)25-15)7-12-9(3)22-24-10(12)4/h6,8H,5,7H2,1-4H3,(H,17,18)InChIKey
BZLXFROCHILEIX-UHFFFAOYSA-NSynonyms
1491132-47-81491132478
3((35dimethyl12oxazol4yl)methyl)6(5(2methylpropyl)1Hpyrazol3yl)(124)triazolo(34b)(134)thiadiazole
35dimethyl4((6(5(2methylpropyl)1Hpyrazol3yl)(124)triazolo(34b)(134)thiadiazol3yl)methyl)12oxazole
4((6(3isobutyl1Hpyrazol5yl)(124)triazolo(34b)(134)thiadiazol3yl)methyl)35dimethylisoxazole
CC(Cc1(nH)nc(c1)c1sc2n(n1)c(nn2)Cc1c(C)noc1C)C
CC(Cc1n(nH)c(c1)c1sc2n(n1)c(nn2)Cc1c(C)noc1C)C
CC1=C(C(=NO1)C)CC2=NN=C3N2N=C(S3)C4=NNC(=C4)CC(C)C
InChI=1SC16H19N7OSc18(2)511613(181711)15212314(192016(23)2515)7129(3)222410(12)4h68H57H214H3(H1718)
MFCD24861262
ZINC000072405896
ZINC72405896
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