Vitas-M small molecule compound

N-{4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}-4-(2-oxo-2H-chromen-3-yl)benzamide

Catalog ID
STK390153
SMILES O=C(N1CCN(CC1)c1ccc(cc1)NC(=O)c1ccc(cc1)c1cc2ccccc2oc1=O)C(C)C

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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 C30H29N3O4 MW 495.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O4/c1-20(2)29(35)33-17-15-32(16-18-33)25-13-11-24(12-14-25)31-28(34)22-9-7-21(8-10-22)26-19-23-5-3-4-6-27(23)37-30(26)36/h3-14,19-20H,15-18H2,1-2H3,(H,31,34)
InChIKey
MTVHESOLSBXDHH-UHFFFAOYSA-N
Synonyms
844653-23-2
844653232
CC(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O
InChI=1SC30H29N3O4c120(2)29(35)33171532(161833)25131124(121425)3128(34)229721(81022)261923534627(23)3730(26)36h3141920H1518H212H3(H3134)
MFCD04159273
N(4(4(2methylpropanoyl)piperazin1yl)phenyl)4(2oxo2Hchromen3yl)benzamide
N(4(4(2METHYLPROPANOYL)PIPERAZIN1YL)PHENYL)4(2OXOCHROMEN3YL)BENZAMIDE
N(4(4isobutyrylpiperazin1yl)phenyl)4(2oxo2Hchromen3yl)benzamide
ZINC000008901623
ZINC08901623
ZINC8901623

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Available files

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