Vitas-M small molecule compound
2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-[3-(tetrahydrofuran-2-yl)-1H-1,2,4-triazol-5-yl]acetamide
Catalog ID
STL314903
SMILES O=C(Cn1cnc2c(c1=O)ccs2)Nc1[nH]nc(n1)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 C14H14N6O3S MW 346.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N6O3S/c21-10(6-20-7-15-12-8(13(20)22)3-5-24-12)16-14-17-11(18-19-14)9-2-1-4-23-9/h3,5,7,9H,1-2,4,6H2,(H2,16,17,18,19,21)InChIKey
YKBBAUXNKZVQGK-UHFFFAOYSA-NSynonyms
1442077-98-61442077986
2(4oxothieno(23d)pyrimidin3(4H)yl)N(3(tetrahydrofuran2yl)1H124triazol5yl)acetamide
2(4oxothieno(23d)pyrimidin3(4H)yl)N(5(tetrahydrofuran2yl)1H124triazol3yl)acetamide
C1CC(OC1)C2=NC(=NN2)NC(=O)CN3C=NC4=C(C3=O)C=CS4
InChI=1SC14H14N6O3Sc2110(620715128(13(20)22)352412)16141711(181914)9214239h3579H1246H2(H21617181921)
MFCD28026944
N(5(oxolan2yl)1H124triazol3yl)2(4oxothieno(23d)pyrimidin3yl)acetamide
O=C(Cn1cnc2c(c1=O)ccs2)Nc1(nH)nc(n1)C1CCCO1
O=C(Cn1cnc2c(c1=O)ccs2)Nc1n(nH)c(n1)C1CCCO1
ZINC000095476676
ZINC000095476677
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