Vitas-M small molecule compound
1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[(2-chloro-7H-purin-6-yl)amino]ethanone
Catalog ID
STK623222
SMILES O=C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)CNc1nc(Cl)nc2c1[nH]cn2
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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 C19H20ClN7O3 MW 429.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN7O3/c20-19-24-17(16-18(25-19)23-10-22-16)21-8-15(28)27-5-3-26(4-6-27)9-12-1-2-13-14(7-12)30-11-29-13/h1-2,7,10H,3-6,8-9,11H2,(H2,21,22,23,24,25)InChIKey
AJINEKVDKRSIRR-UHFFFAOYSA-NSynonyms
929846-48-01(4(13benzodioxol5ylmethyl)piperazin1yl)2((2chloro7Hpurin6yl)amino)ethanone
1(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)2((2chloro9Hpurin6yl)amino)ethanone
929846480
C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CNC4=NC(=NC5=C4NC=N5)Cl
InChI=1SC19H20ClN7O3c20192417(1618(2519)23102216)21815(28)275326(4627)912121314(712)30112913h12710H368911H2(H22122232425)
MFCD09790231
O=C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)CNc1nc(Cl)nc2c1(nH)cn2
O=C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)CNc1nc(Cl)nc2c1nc(nH)2
ZINC000020647229
ZINC20647229
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