Vitas-M small molecule compound
1-methyl-5-(1H-pyrrol-1-yl)-N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1H-pyrazole-4-carboxamide
Catalog ID
STK930792
SMILES O=C(c1cnn(c1n1cccc1)C)/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 C15H16N6O2S MW 344.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N6O2S/c1-20-14(21-6-2-3-7-21)10(9-16-20)12(22)17-15-19-18-13(24-15)11-5-4-8-23-11/h2-3,6-7,9,11H,4-5,8H2,1H3,(H,17,19,22)InChIKey
DMPUWVQNEIMQEM-UHFFFAOYSA-NSynonyms
1232820-82-41232820824
1methyl5(1Hpyrrol1yl)N((2Z)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)1Hpyrazole4carboxamide
1methylN(5(oxolan2yl)134thiadiazol2yl)5pyrrol1ylpyrazole4carboxamide
CN1C(=C(C=N1)C(=O)NC2=NN=C(S2)C3CCCO3)N4C=CC=C4
InChI=1SC15H16N6O2Sc12014(21623721)10(91620)12(22)1715191813(2415)115482311h2367911H458H21H3(H171922)
MFCD18176746
O=C(c1cnn(c1n1cccc1)C)N=c1(nH)nc(s1)C1CCCO1
ZINC000044891427
ZINC000044891430
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