Vitas-M small molecule compound

2-[(6-amino-4-oxo-1-phenyl-1,4-dihydropyrimidin-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Catalog ID
STK116620
SMILES O=C(Nc1scc(n1)c1ccccc1)CSc1nc(=O)cc(n1c1ccccc1)N

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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 C21H17N5O2S2 MW 435.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N5O2S2/c22-17-11-18(27)25-21(26(17)15-9-5-2-6-10-15)30-13-19(28)24-20-23-16(12-29-20)14-7-3-1-4-8-14/h1-12H,13,22H2,(H,23,24,28)
InChIKey
JZESGBVOPLCXNA-UHFFFAOYSA-N
Synonyms
443321-54-8
2((6AMINO4OXO1PHENYL14DIHYDROPYRIMIDIN2YL)SULFANYL)N(4PHENYL13THIAZOL2YL)ACETAMIDE
2(6AMINO4OXO1PHENYLPYRIMIDIN2YL)SULFANYLN(4PHENYL13THIAZOL2YL)ACETAMIDE
443321548
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=O)C=C(N3C4=CC=CC=C4)N
InChI=1SC21H17N5O2S2c22171118(27)2521(26(17)1595261015)301319(28)24202316(122920)147314814h112H1322H2(H232428)
MFCD02243402
ZINC000002769153
ZINC02769153
ZINC2769153

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Available files

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