Vitas-M small molecule compound

N-[3-(4-fluorobenzyl)-1H-1,2,4-triazol-5-yl]-2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide

Catalog ID
STL423845
SMILES O=C(Cn1cnc2c(c1=O)scc2)Nc1[nH]nc(n1)Cc1ccc(cc1)F

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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 C17H13FN6O2S MW 384.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13FN6O2S/c18-11-3-1-10(2-4-11)7-13-20-17(23-22-13)21-14(25)8-24-9-19-12-5-6-27-15(12)16(24)26/h1-6,9H,7-8H2,(H2,20,21,22,23,25)
InChIKey
UNOBTPUULGCQFC-UHFFFAOYSA-N
Synonyms
1630831-53-6
1630831536
C1=CC(=CC=C1CC2=NC(=NN2)NC(=O)CN3C=NC4=C(C3=O)SC=C4)F
InChI=1SC17H13FN6O2Sc18113110(2411)7132017(232213)2114(25)82491912562715(12)16(24)26h169H78H2(H22021222325)
MFCD30709027
N(3(4fluorobenzyl)1H124triazol5yl)2(4oxothieno(32d)pyrimidin3(4H)yl)acetamide
N(5((4fluorophenyl)methyl)1H124triazol3yl)2(4oxothieno(32d)pyrimidin3yl)acetamide
N(5(4fluorobenzyl)1H124triazol3yl)2(4oxothieno(32d)pyrimidin3(4H)yl)acetamide
O=C(Cn1cnc2c(c1=O)scc2)Nc1(nH)nc(n1)Cc1ccc(cc1)F
O=C(Cn1cnc2c(c1=O)scc2)Nc1n(nH)c(n1)Cc1ccc(cc1)F
ZINC000218165839
ZINC218165839

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Available files

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