Vitas-M small molecule compound
2-{[5-(acetylamino)-4-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
Catalog ID
STK213675
SMILES CC(Cc1nnc(s1)NC(=O)CSc1nc(O)c(c(=O)[nH]1)NC(=O)C)C
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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 C14H18N6O4S2 MW 398.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N6O4S2/c1-6(2)4-9-19-20-14(26-9)16-8(22)5-25-13-17-11(23)10(12(24)18-13)15-7(3)21/h6H,4-5H2,1-3H3,(H,15,21)(H,16,20,22)(H2,17,18,23,24)InChIKey
XITARPDVKKOKQR-UHFFFAOYSA-NSynonyms
694517-33-42((5(ACETYLAMINO)4HYDROXY6OXO16DIHYDRO2PYRIMIDINYL)THIO)N(5ISOBUTYL134THIADIAZOL2YL)ACETAMIDE
2((5(ACETYLAMINO)4HYDROXY6OXO16DIHYDROPYRIMIDIN2YL)SULFANYL)N(5(2METHYLPROPYL)134THIADIAZOL2YL)ACETAMIDE
2((5ACETAMIDO4HYDROXY6OXO1HPYRIMIDIN2YL)SULFANYL)N(5(2METHYLPROPYL)134THIADIAZOL2YL)ACETAMIDE
694517334
CC(C)CC1=NN=C(S1)NC(=O)CSC2=NC(=C(C(=O)N2)NC(=O)C)O
CC(Cc1nnc(s1)NC(=O)CSc1nc(O)c(c(=O)(nH)1)NC(=O)C)C
InChI=1SC14H18N6O4S2c16(2)49192014(269)168(22)525131711(23)10(12(24)1813)157(3)21h6H45H213H3(H1521)(H162022)(H217182324)
MFCD03613227
ZINC000012731898
ZINC12731898
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