Vitas-M small molecule compound
ethyl {2-[(2,4-dihydrochromeno[4,3-c]pyrazol-3-ylcarbonyl)amino]-1,3-thiazol-4-yl}acetate
Catalog ID
STL423528
SMILES CCOC(=O)Cc1csc(n1)NC(=O)c1[nH]nc2c1COc1c2cccc1
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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 C18H16N4O4S MW 384.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O4S/c1-2-25-14(23)7-10-9-27-18(19-10)20-17(24)16-12-8-26-13-6-4-3-5-11(13)15(12)21-22-16/h3-6,9H,2,7-8H2,1H3,(H,21,22)(H,19,20,24)InChIKey
FLNFYGGNJMEAOM-UHFFFAOYSA-NSynonyms
1574344-34-51574344345
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C3COC4=CC=CC=C4C3=NN2
CCOC(=O)Cc1csc(n1)NC(=O)c1(nH)nc2c1COc1c2cccc1
CCOC(=O)Cc1csc(n1)NC(=O)c1n(nH)c2c1COc1c2cccc1
ethyl(2((24dihydrochromeno(43c)pyrazol3ylcarbonyl)amino)13thiazol4yl)acetate
ethyl2(2(14dihydrochromeno(43c)pyrazole3carboxamido)thiazol4yl)acetate
ethyl2(2(24dihydrochromeno(43c)pyrazole3carbonylamino)13thiazol4yl)acetate
InChI=1SC18H16N4O4Sc122514(23)71092718(1910)2017(24)161282613643511(13)15(12)212216h369H278H21H3(H2122)(H192024)
MFCD30708822
ZINC000096231149
ZINC96231149
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