Vitas-M small molecule compound

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

Catalog ID
STK075407
SMILES COc1cc(ccc1NC(=O)Cn1cnc2c1c(=O)n(C)c(=O)n2C)[N+](=O)[O-]

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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 C16H16N6O6 MW 388.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N6O6/c1-19-14-13(15(24)20(2)16(19)25)21(8-17-14)7-12(23)18-10-5-4-9(22(26)27)6-11(10)28-3/h4-6,8H,7H2,1-3H3,(H,18,23)
InChIKey
CLYFVLQQCPDQKB-UHFFFAOYSA-N
Synonyms
349084-35-1
2(13DIMETHYL26DIOXO(137TRIHYDROPURIN7YL))N(2METHOXY4NITROPHENYL)ACETAMIDE
2(13dimethyl26dioxo1236tetrahydro7Hpurin7yl)N(2methoxy4nitrophenyl)acetamide
2(13dimethyl26dioxo23dihydro1Hpurin7(6H)yl)N(2methoxy4nitrophenyl)acetamide
2(13DIMETHYL26DIOXOPURIN7YL)N(2METHOXY4NITROPHENYL)ACETAMIDE
349084351
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=C(C=C(C=C3)(N+)(=O)(O))OC
COc1cc(ccc1NC(=O)Cn1cnc2c1c(=O)n(C)c(=O)n2C)(N+)(=O)(O)
InChI=1SC16H16N6O6c1191413(15(24)20(2)16(19)25)21(81714)712(23)1810549(22(26)27)611(10)283h468H7H213H3(H1823)
MFCD02006587
STK075407
ZINC000009369907
ZINC09369907
ZINC9369907

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Available files

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