Vitas-M small molecule compound

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

Catalog ID
STK709036
SMILES N#CCCN1C(=O)/C(=N\NC(=O)CNC(=O)c2cccc(c2)Br)/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 C20H16BrN5O3 MW 454.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16BrN5O3/c21-14-6-3-5-13(11-14)19(28)23-12-17(27)24-25-18-15-7-1-2-8-16(15)26(20(18)29)10-4-9-22/h1-3,5-8,11H,4,10,12H2,(H,23,28)(H,24,27)/b25-18-
InChIKey
PEGMABYAVKBTSF-BWAHOGKJSA-N
Synonyms

(Z)3bromoN(2(2(1(2cyanoethyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)benzamide
3bromoN(2((2Z)2(1(2cyanoethyl)2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)benzamide(nonpreferredname)
3BROMON(2((2Z)2(1(2CYANOETHYL)2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)BENZAMIDE
C1=CC=C2C(=C1)C(=NNC(=O)CNC(=O)C3=CC(=CC=C3)Br)C(=O)N2CCC#N
InChI=1SC20H16BrN5O3c211463513(1114)19(28)231217(27)24251815712816(15)26(20(18)29)104922h135811H41012H2(H2328)(H2427)b2518
MFCD03300781
N#CCCN1C(=O)C(=NNC(=O)CNC(=O)c2cccc(c2)Br)c2c1cccc2
ZINC000002344913
ZINC102635338

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Available files

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