Vitas-M small molecule compound

2-(5-chloro-2-oxopyridin-1(2H)-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-nitrophenyl)-3-oxopropanamide

Catalog ID
STK102165
SMILES COc1cc(CCNC(=O)C(n2cc(Cl)ccc2=O)C(=O)c2cccc(c2)[N+](=O)[O-])ccc1OC

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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 C24H22ClN3O7 MW 499.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O7/c1-34-19-8-6-15(12-20(19)35-2)10-11-26-24(31)22(27-14-17(25)7-9-21(27)29)23(30)16-4-3-5-18(13-16)28(32)33/h3-9,12-14,22H,10-11H2,1-2H3,(H,26,31)
InChIKey
RRWURKJEYITDLT-UHFFFAOYSA-N
Synonyms

2(5CHLORO2OXOPYRIDIN1(2H)YL)N(2(34DIMETHOXYPHENYL)ETHYL)3(3NITROPHENYL)3OXOPROPANAMIDE
2(5chloro2oxopyridin1yl)N(2(34dimethoxyphenyl)ethyl)3(3nitrophenyl)3oxopropanamide
COC1=C(C=C(C=C1)CCNC(=O)C(C(=O)C2=CC(=CC=C2)(N+)(=O)(O))N3C=C(C=CC3=O)Cl)OC
COc1cc(CCNC(=O)C(n2cc(Cl)ccc2=O)C(=O)c2cccc(c2)(N+)(=O)(O))ccc1OC
InChI=1SC24H22ClN3O7c134198615(1220(19)352)10112624(31)22(271417(25)7921(27)29)23(30)1643518(1316)28(32)33h39121422H1011H212H3(H2631)
MFCD09267245
ZINC000009762478
ZINC000009762480

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Available files

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