Vitas-M small molecule compound

N-(furan-2-ylmethyl)-4-oxo-4-{2-[(2,5,7-trimethyl-1H-indol-3-yl)acetyl]hydrazinyl}butanamide

Catalog ID
STK104241
SMILES O=C(CCC(=O)NCc1ccco1)NNC(=O)Cc1c(C)[nH]c2c1cc(C)cc2C

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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 C22H26N4O4 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O4/c1-13-9-14(2)22-18(10-13)17(15(3)24-22)11-21(29)26-25-20(28)7-6-19(27)23-12-16-5-4-8-30-16/h4-5,8-10,24H,6-7,11-12H2,1-3H3,(H,23,27)(H,25,28)(H,26,29)
InChIKey
PPLWQNYUJHFFAZ-UHFFFAOYSA-N
Synonyms

CC1=CC(=C2C(=C1)C(=C(N2)C)CC(=O)NNC(=O)CCC(=O)NCC3=CC=CO3)C
InChI=1SC22H26N4O4c113914(2)2218(1013)17(15(3)2422)1121(29)262520(28)7619(27)2312165483016h4581024H671112H213H3(H2327)(H2528)(H2629)
MFCD08679830
N(FURAN2YLMETHYL)4OXO4(2((257TRIMETHYL1HINDOL3YL)ACETYL)HYDRAZINYL)BUTANAMIDE
N(FURAN2YLMETHYL)4OXO4(2(2(257TRIMETHYL1HINDOL3YL)ACETYL)HYDRAZINYL)BUTANAMIDE
O=C(CCC(=O)NCc1ccco1)NNC(=O)Cc1c(C)(nH)c2c1cc(C)cc2C
ZINC000004679811
ZINC04679811
ZINC4679811

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Available files

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