Vitas-M small molecule compound

ethyl 2-({[(5-ethyl-4-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetyl}amino)-1,3-benzothiazole-6-carboxylate

Catalog ID
STK239229
SMILES CCOC(=O)c1ccc2c(c1)sc(n2)NC(=O)CSc1nc(O)c(c(=O)[nH]1)CC

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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 C18H18N4O5S2 MW 434.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O5S2/c1-3-10-14(24)21-17(22-15(10)25)28-8-13(23)20-18-19-11-6-5-9(7-12(11)29-18)16(26)27-4-2/h5-7H,3-4,8H2,1-2H3,(H,19,20,23)(H2,21,22,24,25)
InChIKey
RAMAXAQBCFTNPD-UHFFFAOYSA-N
Synonyms
892678-57-8
892678578
CCC1=C(N=C(NC1=O)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)OCC)O
CCOC(=O)c1ccc2c(c1)sc(n2)NC(=O)CSc1nc(O)c(c(=O)(nH)1)CC
ETHYL2((((5ETHYL4HYDROXY6OXO16DIHYDROPYRIMIDIN2YL)SULFANYL)ACETYL)AMINO)13BENZOTHIAZOLE6CARBOXYLATE
ethyl2((2((5ethyl4hydroxy6oxo1Hpyrimidin2yl)sulfanyl)acetyl)amino)13benzothiazole6carboxylate
InChI=1SC18H18N4O5S2c131014(24)2117(2215(10)25)28813(23)20181911659(712(11)2918)16(26)2742h57H348H212H3(H192023)(H221222425)
MFCD04321601
ZINC000009191413
ZINC09191413
ZINC9191413

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.