Vitas-M small molecule compound

2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N'-[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]acetohydrazide

Catalog ID
STK791330
SMILES CCn1c2ccccc2c2c1ccc(c2)/C=N/NC(=O)Cn1cnc2c1c(=O)n(C)c(=O)n2C

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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 C24H23N7O3 MW 457.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N7O3/c1-4-31-18-8-6-5-7-16(18)17-11-15(9-10-19(17)31)12-26-27-20(32)13-30-14-25-22-21(30)23(33)29(3)24(34)28(22)2/h5-12,14H,4,13H2,1-3H3,(H,27,32)/b26-12+
InChIKey
KXJYQCMJIMSOJK-RPPGKUMJSA-N
Synonyms
315218-14-5
(E)2(13dimethyl26dioxo23dihydro1Hpurin7(6H)yl)N((9ethyl9Hcarbazol3yl)methylene)acetohydrazide
2(13dimethyl26dioxo1236tetrahydro7Hpurin7yl)N((E)(9ethyl9Hcarbazol3yl)methylidene)acetohydrazide
2(13dimethyl26dioxopurin7yl)N((E)(9ethylcarbazol3yl)methylideneamino)acetamide
315218145
CCN1C2=C(C=C(C=C2)C=NNC(=O)CN3C=NC4=C3C(=O)N(C(=O)N4C)C)C5=CC=CC=C51
CCn1c2ccccc2c2c1ccc(c2)C=NNC(=O)Cn1cnc2c1c(=O)n(C)c(=O)n2C
InChI=1SC24H23N7O3c143118865716(18)171115(91019(17)31)12262720(32)133014252221(30)23(33)29(3)24(34)28(22)2h51214H413H213H3(H2732)b2612+
MFCD02076881
N((1E)2(9ETHYLCARBAZOL3YL)1AZAVINYL)2(13DIMETHYL26DIOXO(137TRIHYDROPURIN7YL))ACETAMIDE
ZINC000000703442
ZINC33335658

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Available files

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