Vitas-M small molecule compound

N-{(1E)-1-(3,4-dimethoxyphenyl)-3-[(2E)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide

Catalog ID
STK330104
SMILES CCN1C(=O)/C(=N/NC(=O)/C(=C\c2ccc(c(c2)OC)OC)/NC(=O)c2ccccc2)/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 C28H26N4O5 MW 498.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O5/c1-4-32-22-13-9-8-12-20(22)25(28(32)35)30-31-27(34)21(29-26(33)19-10-6-5-7-11-19)16-18-14-15-23(36-2)24(17-18)37-3/h5-17H,4H2,1-3H3,(H,29,33)(H,31,34)/b21-16+,30-25+
InChIKey
JHUKQHVLEFIXQU-QFCMYMGVSA-N
Synonyms

CCN1C(=O)C(=NNC(=O)C(=Cc2ccc(c(c2)OC)OC)NC(=O)c2ccccc2)c2c1cccc2
CCN1C2=CC=CC=C2C(=NNC(=O)C(=CC3=CC(=C(C=C3)OC)OC)NC(=O)C4=CC=CC=C4)C1=O
InChI=1SC28H26N4O5c14322213981220(22)25(28(32)35)303127(34)21(2926(33)19106571119)1618141523(362)24(1718)373h517H4H213H3(H2933)(H3134)b2116+3025+
MFCD01146814
N((1E)1(34dimethoxyphenyl)3((2E)2(1ethyl2oxo12dihydro3Hindol3ylidene)hydrazinyl)3oxoprop1en2yl)benzamide
N((E)1(34dimethoxyphenyl)3((2E)2(1ethyl2oxoindol3ylidene)hydrazinyl)3oxoprop1en2yl)benzamide
ZINC000018192907
ZINC102035233

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Available files

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