Vitas-M small molecule compound

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

Catalog ID
STK709029
SMILES N#CCCN1C(=O)/C(=N\NC(=O)CNC(=O)c2ccccc2C)/c2c1cccc2

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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 C21H19N5O3 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N5O3/c1-14-7-2-3-8-15(14)20(28)23-13-18(27)24-25-19-16-9-4-5-10-17(16)26(21(19)29)12-6-11-22/h2-5,7-10H,6,12-13H2,1H3,(H,23,28)(H,24,27)/b25-19-
InChIKey
IPIPUMKUNMVKPC-PLRJNAJWSA-N
Synonyms

(Z)N(2(2(1(2cyanoethyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)2methylbenzamide
CC1=CC=CC=C1C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC#N
InChI=1SC21H19N5O3c114723815(14)20(28)231318(27)242519169451017(16)26(21(19)29)1261122h25710H61213H21H3(H2328)(H2427)b2519
MFCD03292143
N#CCCN1C(=O)C(=NNC(=O)CNC(=O)c2ccccc2C)c2c1cccc2
N(2((2Z)2(1(2cyanoethyl)2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)2methylbenzamide(nonpreferredname)
N(2((2Z)2(1(2CYANOETHYL)2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)2METHYLBENZAMIDE
N(2(2(1(2CYANOETHYL)2OXO12DIHYDRO3HINDOL3YLIDENE)HYDRAZINO)2OXOETHYL)2METHYLBENZAMIDE
ZINC000006174231
ZINC102635319

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Available files

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