Vitas-M small molecule compound

N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-2,2-diphenylacetamide (non-preferred name)

Catalog ID
STK364376
SMILES C#CCN1c2ccccc2/C(=N/NC(=O)CNC(=O)C(c2ccccc2)c2ccccc2)/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 C27H22N4O3 MW 450.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O3/c1-2-17-31-22-16-10-9-15-21(22)25(27(31)34)30-29-23(32)18-28-26(33)24(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h1,3-16,24H,17-18H2,(H,28,33)(H,29,32)/b30-25-
InChIKey
VDYKZRIKNUTKTN-JVCXMKTPSA-N
Synonyms

(Z)N(2oxo2(2(2oxo1(prop2yn1yl)indolin3ylidene)hydrazinyl)ethyl)22diphenylacetamide
C#CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C1=O
C#CCN1c2ccccc2C(=NNC(=O)CNC(=O)C(c2ccccc2)c2ccccc2)C1=O
InChI=1SC27H22N4O3c12173122161091521(22)25(27(31)34)302923(32)182826(33)24(19115361219)20137481420h131624H1718H2(H2833)(H2932)b3025
MFCD01246089
N((N((2OXO1PROP2YNYLBENZO(D)AZOLIN3YLIDENE)AZAMETHYL)CARBAMOYL)METHYL)22DIPHENYLACETAMIDE
N(2OXO2((2Z)2(2OXO1(PROP2YN1YL)12DIHYDRO3HINDOL3YLIDENE)HYDRAZINYL)ETHYL)22DIPHENYLACETAMIDE(NONPREFERREDNAME)
N(2OXO2((2Z)2(2OXO1PROP2YNYLINDOL3YLIDENE)HYDRAZINYL)ETHYL)22DIPHENYLACETAMIDE
ZINC000001243965
ZINC101878659

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Available files

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