Vitas-M small molecule compound
2-(2-oxo-5-phenylpyrazin-1(2H)-yl)-N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STL244703
SMILES O=C(Cn1cc(ncc1=O)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 C18H17N5O3S MW 383.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O3S/c24-15(20-18-22-21-17(27-18)14-7-4-8-26-14)11-23-10-13(19-9-16(23)25)12-5-2-1-3-6-12/h1-3,5-6,9-10,14H,4,7-8,11H2,(H,20,22,24)InChIKey
MFHSSDSHAGJADR-UHFFFAOYSA-NSynonyms
1374532-49-61374532496
2(2oxo5phenylpyrazin1(2H)yl)N((2Z)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)acetamide
C1CC(OC1)C2=NN=C(S2)NC(=O)CN3C=C(N=CC3=O)C4=CC=CC=C4
InChI=1SC18H17N5O3Sc2415(2018222117(2718)147482614)11231013(19916(23)25)125213612h135691014H47811H2(H202224)
MFCD24860027
N(5(oxolan2yl)134thiadiazol2yl)2(2oxo5phenylpyrazin1yl)acetamide
O=C(Cn1cc(ncc1=O)c1ccccc1)N=c1(nH)nc(s1)C1CCCO1
ZINC000072403147
ZINC000072403148
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