Vitas-M small molecule compound

ethyl {4-[3-amino-1-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-3-oxopropyl]-3-hydroxy-1H-pyrazol-5-yl}acetate

Catalog ID
STL422410
SMILES CCOC(=O)Cc1[nH]nc(c1C(c1ccc2c(c1)n(C)c(=O)n2C)CC(=O)N)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 C19H23N5O5 MW 401.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O5/c1-4-29-16(26)9-12-17(18(27)22-21-12)11(8-15(20)25)10-5-6-13-14(7-10)24(3)19(28)23(13)2/h5-7,11H,4,8-9H2,1-3H3,(H2,20,25)(H2,21,22,27)
InChIKey
RREBAIRURSVERS-UHFFFAOYSA-N
Synonyms
1630904-40-3
1630904403
CCOC(=O)Cc1(nH)nc(c1C(c1ccc2c(c1)n(C)c(=O)n2C)CC(=O)N)O
CCOC(=O)CC1=C(C(=O)NN1)C(CC(=O)N)C2=CC3=C(C=C2)N(C(=O)N3C)C
ethyl(4(3amino1(13dimethyl2oxo23dihydro1Hbenzimidazol5yl)3oxopropyl)3hydroxy1Hpyrazol5yl)acetate
ethyl2(4(3amino1(13dimethyl2oxobenzimidazol5yl)3oxopropyl)5oxo12dihydropyrazol3yl)acetate
InChI=1SC19H23N5O5c142916(26)91217(18(27)222112)11(815(20)25)10561314(710)24(3)19(28)23(13)2h5711H489H213H3(H22025)(H2212227)
MFCD30708131
ZINC000218125953
ZINC000218126046

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Available files

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