Vitas-M small molecule compound
N-cyclopentyl-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Catalog ID
STL080464
SMILES O=C(Cn1cnc2c(c1=O)sc1c2cccc1)NC1CCCC1
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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 C17H17N3O2S MW 327.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O2S/c21-14(19-11-5-1-2-6-11)9-20-10-18-15-12-7-3-4-8-13(12)23-16(15)17(20)22/h3-4,7-8,10-11H,1-2,5-6,9H2,(H,19,21)InChIKey
NWOOQDGLAIJSLR-UHFFFAOYSA-NSynonyms
C1CCC(C1)NC(=O)CN2C=NC3=C(C2=O)SC4=CC=CC=C43
InChI=1SC17H17N3O2Sc2114(1911512611)92010181512734813(12)2316(15)17(20)22h34781011H12569H2(H1921)
MFCD18201228
Ncyclopentyl2(4oxo(1)benzothieno(32d)pyrimidin3(4H)yl)acetamide
Ncyclopentyl2(4oxo(1)benzothiolo(32d)pyrimidin3yl)acetamide
ZINC000057507934
ZINC57507934
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