Vitas-M small molecule compound
N-(1,3-benzodioxol-5-yl)-2-{2-[3-(4-methoxyphenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide
Catalog ID
STK884882
SMILES COc1ccc(cc1)C1=NN(C(C1)c1ccccc1)C1=NC(=O)C(S1)CC(=O)Nc1ccc2c(c1)OCO2
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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 C28H24N4O5S MW 528.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O5S/c1-35-20-10-7-17(8-11-20)21-14-22(18-5-3-2-4-6-18)32(31-21)28-30-27(34)25(38-28)15-26(33)29-19-9-12-23-24(13-19)37-16-36-23/h2-13,22,25H,14-16H2,1H3,(H,29,33)InChIKey
NIPUPSVMESGDDN-UHFFFAOYSA-NSynonyms
COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=NC(=O)C(S4)CC(=O)NC5=CC6=C(C=C5)OCO6
InChI=1SC28H24N4O5Sc1352010717(81120)211422(185324618)32(3121)283027(34)25(3828)1526(33)29199122324(1319)37163623h2132225H1416H21H3(H2933)
MFCD14852212
N(13benzodioxol5yl)2(2(3(4methoxyphenyl)5phenyl45dihydro1Hpyrazol1yl)4oxo45dihydro13thiazol5yl)acetamide
N(13benzodioxol5yl)2(2(5(4methoxyphenyl)3phenyl34dihydropyrazol2yl)4oxo13thiazol5yl)acetamide
ZINC000101958504
ZINC000101958514
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