Vitas-M small molecule compound

N'-(2-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}acetyl)pyridine-2-carbohydrazide

Catalog ID
STK136255
SMILES O=C(NNC(=O)c1ccccn1)COCC(=O)N1CCN(CC1)c1cccc(c1)Cl

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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 C20H22ClN5O4 MW 431.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN5O4/c21-15-4-3-5-16(12-15)25-8-10-26(11-9-25)19(28)14-30-13-18(27)23-24-20(29)17-6-1-2-7-22-17/h1-7,12H,8-11,13-14H2,(H,23,27)(H,24,29)
InChIKey
XZBGXBYMJQWXPW-UHFFFAOYSA-N
Synonyms

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COCC(=O)NNC(=O)C3=CC=CC=N3
InChI=1SC20H22ClN5O4c211543516(1215)2581026(11925)19(28)14301318(27)232420(29)1761272217h1712H8111314H2(H2327)(H2429)
MFCD08679048
N(2(2(4(3CHLOROPHENYL)PIPERAZIN1YL)2OXOETHOXY)ACETYL)PYRIDINE2CARBOHYDRAZIDE
ZINC000009851167
ZINC09851167
ZINC9851167

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Available files

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