Vitas-M small molecule compound
1,3-dimethyl-8-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-7-(prop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK537423
SMILES C=CCn1c(N/N=C/2\C(=O)Nc3c2cccc3)nc2c1c(=O)n(c(=O)n2C)C
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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 C18H17N7O3 MW 379.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N7O3/c1-4-9-25-13-14(23(2)18(28)24(3)16(13)27)20-17(25)22-21-12-10-7-5-6-8-11(10)19-15(12)26/h4-8H,1,9H2,2-3H3,(H,20,22)(H,19,21,26)InChIKey
JNAMKUBVNOQHQU-UHFFFAOYSA-NSynonyms
(Z)7allyl13dimethyl8(2(2oxoindolin3ylidene)hydrazinyl)1Hpurine26(3H7H)dione
13DIMETHYL8(((2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)AMINO)7PROP2ENYL137TRIHYDROPURINE26DIONE
13dimethyl8((2Z)2(2oxo12dihydro3Hindol3ylidene)hydrazinyl)7(prop2en1yl)37dihydro1Hpurine26dione
13DIMETHYL8(2(2OXOINDOL3YL)HYDRAZINYL)7PROP2ENYLPURINE26DIONE
C=CCn1c(NN=C2C(=O)Nc3c2cccc3)nc2c1c(=O)n(c(=O)n2C)C
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NNC3=C4C=CC=CC4=NC3=O)CC=C
InChI=1SC18H17N7O3c149251314(23(2)18(28)24(3)16(13)27)2017(25)22211210756811(10)1915(12)26h48H19H223H3(H2022)(H192126)
MFCD02983611
ZINC000006813472
ZINC06813472
ZINC6813472
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