Vitas-M small molecule compound
3-(4-chlorophenyl)-N-[2-(pyrimidin-2-ylamino)ethyl]-4-(1H-pyrrol-1-yl)butanamide
Catalog ID
STL492853
SMILES O=C(CC(c1ccc(cc1)Cl)Cn1cccc1)NCCNc1ncccn1
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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 C20H22ClN5O MW 383.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN5O/c21-18-6-4-16(5-7-18)17(15-26-12-1-2-13-26)14-19(27)22-10-11-25-20-23-8-3-9-24-20/h1-9,12-13,17H,10-11,14-15H2,(H,22,27)(H,23,24,25)InChIKey
MCUYKICWHUOJOZ-UHFFFAOYSA-NSynonyms
3(4chlorophenyl)N(2(pyrimidin2ylamino)ethyl)4(1Hpyrrol1yl)butanamide
3(4chlorophenyl)N(2(pyrimidin2ylamino)ethyl)4pyrrol1ylbutanamide
C1=CN(C=C1)CC(CC(=O)NCCNC2=NC=CC=N2)C3=CC=C(C=C3)Cl
InChI=1SC20H22ClN5Oc21186416(5718)17(152612121326)1419(27)2210112520238392420h19121317H10111415H2(H2227)(H232425)
MFCD29056961
ZINC000253409617
ZINC000253409619
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