Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]propanamide

Catalog ID
STL107313
SMILES O=C(CCn1nc(ccc1=O)c1ccc(cc1)Cl)NCc1ccc2c(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 C21H18ClN3O4 MW 411.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3O4/c22-16-4-2-15(3-5-16)17-6-8-21(27)25(24-17)10-9-20(26)23-12-14-1-7-18-19(11-14)29-13-28-18/h1-8,11H,9-10,12-13H2,(H,23,26)
InChIKey
YVZXWGBWGXDEHM-UHFFFAOYSA-N
Synonyms

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl
InChI=1SC21H18ClN3O4c22164215(3516)176821(27)25(2417)10920(26)231214171819(1114)29132818h1811H9101213H2(H2326)
MFCD03833780
N(13benzodioxol5ylmethyl)3(3(4chlorophenyl)6oxopyridazin1(6H)yl)propanamide
N(13BENZODIOXOL5YLMETHYL)3(3(4CHLOROPHENYL)6OXOPYRIDAZIN1YL)PROPANAMIDE
ZINC000003006256
ZINC3006256

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.