Vitas-M small molecule compound
2-(3-methyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STL321269
SMILES O=C(Cn1cnc2c1c(=O)[nH]c(=O)n2C)N/N=C\1/C(=O)Nc2c1cccc2
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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 C16H13N7O4 MW 367.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N7O4/c1-22-13-12(15(26)19-16(22)27)23(7-17-13)6-10(24)20-21-11-8-4-2-3-5-9(8)18-14(11)25/h2-5,7H,6H2,1H3,(H,20,24)(H,18,21,25)(H,19,26,27)InChIKey
JOUZKZIYGNVNHG-UHFFFAOYSA-NSynonyms
(E)2(3methyl26dioxo23dihydro1Hpurin7(6H)yl)N(2oxoindolin3ylidene)acetohydrazide2(3methyl26dioxo1236tetrahydro7Hpurin7yl)N((3E)2oxo12dihydro3Hindol3ylidene)acetohydrazide
2(3METHYL26DIOXOPURIN7YL)N(2OXOINDOL3YL)ACETOHYDRAZIDE
CN1C2=C(C(=O)NC1=O)N(C=N2)CC(=O)NNC3=C4C=CC=CC4=NC3=O
O=C(Cn1cnc2c1c(=O)(nH)c(=O)n2C)NN=C1C(=O)Nc2c1cccc2
Registry IDs
MFCD01084532ZINC000013204551
ZINC13204551
Check stock
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