Vitas-M small molecule compound

N-(2-{(2Z)-2-[1-(2-cyanoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-4-fluorobenzamide (non-preferred name)

Catalog ID
STL300368
SMILES N#CCCN1c2ccccc2/C(=N/NC(=O)CNC(=O)c2ccc(cc2)F)/C1=O

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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 C20H16FN5O3 MW 393.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16FN5O3/c21-14-8-6-13(7-9-14)19(28)23-12-17(27)24-25-18-15-4-1-2-5-16(15)26(20(18)29)11-3-10-22/h1-2,4-9H,3,11-12H2,(H,23,28)(H,24,27)/b25-18-
InChIKey
FCJGSZRHGQAJOP-BWAHOGKJSA-N
Synonyms

(Z)N(2(2(1(2cyanoethyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)4fluorobenzamide
C1=CC=C2C(=C1)C(=NNC(=O)CNC(=O)C3=CC=C(C=C3)F)C(=O)N2CCC#N
InChI=1SC20H16FN5O3c21148613(7914)19(28)231217(27)24251815412516(15)26(20(18)29)1131022h1249H31112H2(H2328)(H2427)b2518
MFCD03295455
N#CCCN1c2ccccc2C(=NNC(=O)CNC(=O)c2ccc(cc2)F)C1=O
N(2((2Z)2(1(2cyanoethyl)2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)4fluorobenzamide(nonpreferredname)
N(2((2Z)2(1(2CYANOETHYL)2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)4FLUOROBENZAMIDE
ZINC000006140310
ZINC101364068

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Available files

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