Vitas-M small molecule compound
2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STL312290
SMILES O=C(Cc1c(C)nn(c1C)c1ccccc1)/N=c\1/[nH]nc(s1)C1CCCO1
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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 C19H21N5O2S MW 383.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O2S/c1-12-15(13(2)24(23-12)14-7-4-3-5-8-14)11-17(25)20-19-22-21-18(27-19)16-9-6-10-26-16/h3-5,7-8,16H,6,9-11H2,1-2H3,(H,20,22,25)InChIKey
LZRUEYFUQRLFMA-UHFFFAOYSA-NSynonyms
1401594-30-61401594306
2(35dimethyl1phenyl1Hpyrazol4yl)N((2Z)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)acetamide
2(35dimethyl1phenylpyrazol4yl)N(5(oxolan2yl)134thiadiazol2yl)acetamide
CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=NN=C(S3)C4CCCO4
InChI=1SC19H21N5O2Sc11215(13(2)24(2312)147435814)1117(25)2019222118(2719)1696102616h357816H6911H212H3(H202225)
MFCD28026573
O=C(Cc1c(C)nn(c1C)c1ccccc1)N=c1(nH)nc(s1)C1CCCO1
ZINC000079475815
ZINC000095474666
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