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Product ID | |
Product Name | 1-(2-{[(1R)-2,3-dihydro-1H-inden-1-yl]amino}quinolin-6-yl)-3-(propan-2-yl)urea |
CAS # | |
Structure | |
SMILES | O=C(NC(C)C)NC1=CC=C2N=C(N[C@@H]3CCC4=C3C=CC=C4)C=CC2=C1 | Molecular Formula | C22H24N4O | Molecular Weight | 360.45 | Chemical Purity | 95% | Price(s) | $480/1g, $1440/5g |
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