Vitas-M small molecule compound

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

Catalog ID
STK824174
SMILES O=C(N/N=C\1/c2ccccc2N(C1=O)Cc1ccccc1)CNC(=O)c1cccs1

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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 C22H18N4O3S MW 418.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O3S/c27-19(13-23-21(28)18-11-6-12-30-18)24-25-20-16-9-4-5-10-17(16)26(22(20)29)14-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,23,28)(H,24,27)/b25-20-
InChIKey
MRJPNCJTBJIFHI-QQTULTPQSA-N
Synonyms

(Z)N(2(2(1benzyl2oxoindolin3ylidene)hydrazinyl)2oxoethyl)thiophene2carboxamide
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)C4=CC=CS4)C2=O
InChI=1SC22H18N4O3Sc2719(132321(28)18116123018)242520169451017(16)26(22(20)29)14157213815h112H1314H2(H2328)(H2427)b2520
MFCD01011266
N(2((2Z)2(1benzyl2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)thiophene2carboxamide(nonpreferredname)
N(2((2Z)2(1BENZYL2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)THIOPHENE2CARBOXAMIDE
O=C(NN=C1c2ccccc2N(C1=O)Cc1ccccc1)CNC(=O)c1cccs1
ZINC000002280671
ZINC100431753

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Available files

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