Vitas-M small molecule compound
2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-N-[3-(2-phenylethyl)-1H-1,2,4-triazol-5-yl]acetamide
Catalog ID
STL422643
SMILES O=C(Cn1cnc2c(c1=O)scc2)Nc1[nH]nc(n1)CCc1ccccc1
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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 C18H16N6O2S MW 380.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6O2S/c25-15(10-24-11-19-13-8-9-27-16(13)17(24)26)21-18-20-14(22-23-18)7-6-12-4-2-1-3-5-12/h1-5,8-9,11H,6-7,10H2,(H2,20,21,22,23,25)InChIKey
MVTJKSFRBCSCRA-UHFFFAOYSA-NSynonyms
1630858-13-71630858137
2(4oxothieno(32d)pyrimidin3(4H)yl)N(3(2phenylethyl)1H124triazol5yl)acetamide
2(4oxothieno(32d)pyrimidin3(4H)yl)N(5phenethyl1H124triazol3yl)acetamide
2(4oxothieno(32d)pyrimidin3yl)N(5(2phenylethyl)1H124triazol3yl)acetamide
C1=CC=C(C=C1)CCC2=NC(=NN2)NC(=O)CN3C=NC4=C(C3=O)SC=C4
InChI=1SC18H16N6O2Sc2515(1024111913892716(13)17(24)26)21182014(222318)76124213512h158911H6710H2(H22021222325)
MFCD30708282
O=C(Cn1cnc2c(c1=O)scc2)Nc1(nH)nc(n1)CCc1ccccc1
O=C(Cn1cnc2c(c1=O)scc2)Nc1n(nH)c(n1)CCc1ccccc1
ZINC000218299615
ZINC218299615
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