Vitas-M small molecule compound
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Catalog ID
STL424044
SMILES O=C(Cn1cnc2c(c1=O)ccs2)NCCc1nc2c([nH]1)cccc2
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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 C17H15N5O2S MW 353.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N5O2S/c23-15(9-22-10-19-16-11(17(22)24)6-8-25-16)18-7-5-14-20-12-3-1-2-4-13(12)21-14/h1-4,6,8,10H,5,7,9H2,(H,18,23)(H,20,21)InChIKey
UHASCUPSBAPSNZ-UHFFFAOYSA-NSynonyms
1574405-14-31574405143
C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CN3C=NC4=C(C3=O)C=CS4
InChI=1SC17H15N5O2Sc2315(92210191611(17(22)24)682516)1875142012312413(12)2114h146810H579H2(H1823)(H2021)
MFCD28055528
N(2(1Hbenzimidazol2yl)ethyl)2(4oxothieno(23d)pyrimidin3(4H)yl)acetamide
N(2(1Hbenzimidazol2yl)ethyl)2(4oxothieno(23d)pyrimidin3yl)acetamide
N(2(1Hbenzo(d)imidazol2yl)ethyl)2(4oxothieno(23d)pyrimidin3(4H)yl)acetamide
O=C(Cn1cnc2c(c1=O)ccs2)NCCc1nc2c((nH)1)cccc2
ZINC000022368972
ZINC22368972
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