Vitas-M small molecule compound

ethyl [(2Z)-2-({[1,3-dimethyl-6-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridin-4-yl]carbonyl}imino)-2,3-dihydro-1,3-thiazol-4-yl]acetate

Catalog ID
STL160332
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)c2cc(nc3c2c(C)nn3C)C(C)C)/[nH]1

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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 C19H23N5O3S MW 401.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O3S/c1-6-27-15(25)7-12-9-28-19(20-12)22-18(26)13-8-14(10(2)3)21-17-16(13)11(4)23-24(17)5/h8-10H,6-7H2,1-5H3,(H,20,22,26)
InChIKey
QDMZAWKJSFBTQE-UHFFFAOYSA-N
Synonyms
1310945-41-5
1310945415
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=NC3=C2C(=NN3C)C)C(C)C
CCOC(=O)Cc1csc(=NC(=O)c2cc(nc3c2c(C)nn3C)C(C)C)(nH)1
ethyl((2Z)2(((13dimethyl6(propan2yl)1Hpyrazolo(34b)pyridin4yl)carbonyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((13dimethyl6propan2ylpyrazolo(34b)pyridine4carbonyl)amino)13thiazol4yl)acetate
InChI=1SC19H23N5O3Sc162715(25)71292819(2012)2218(26)13814(10(2)3)211716(13)11(4)2324(17)5h810H67H215H3(H202226)
MFCD20758986
ZINC000071282871
ZINC71282871

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Available files

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