Vitas-M small molecule compound

2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Catalog ID
STK009222
SMILES O=C(Cn1cnc2c1c(=O)n(C)c(=O)n2C)Nc1scc(n1)c1ccccc1

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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 C18H16N6O3S MW 396.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6O3S/c1-22-15-14(16(26)23(2)18(22)27)24(10-19-15)8-13(25)21-17-20-12(9-28-17)11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,20,21,25)
InChIKey
RSJUDQAOSDZZLB-UHFFFAOYSA-N
Synonyms
352646-78-7
2(13dimethyl26dioxo1236tetrahydro7Hpurin7yl)N(4phenyl13thiazol2yl)acetamide
2(13dimethyl26dioxopurin7yl)N(4phenyl13thiazol2yl)acetamide
352646787
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4
InChI=1SC18H16N6O3Sc1221514(16(26)23(2)18(22)27)24(101915)813(25)21172012(92817)116435711h37910H8H212H3(H202125)
MFCD01994697
O=C(Cn1cnc2c1c(=O)n(C)c(=O)n2C)Nc1scc(n1)c1ccccc1
STK009222
ZINC000000917406
ZINC00917406
ZINC917406

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Available files

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