Vitas-M small molecule compound

ethyl [(3Z)-2-oxo-3-(2-{[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl}hydrazinylidene)-2,3-dihydro-1H-indol-1-yl]acetate

Catalog ID
STK745747
SMILES CCOC(=O)CN1C(=O)/C(=N\NC(=O)COc2ccc(cc2)C(CC(C)(C)C)(C)C)/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 C28H35N3O5 MW 493.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H35N3O5/c1-7-35-24(33)16-31-22-11-9-8-10-21(22)25(26(31)34)30-29-23(32)17-36-20-14-12-19(13-15-20)28(5,6)18-27(2,3)4/h8-15H,7,16-18H2,1-6H3,(H,29,32)/b30-25-
InChIKey
RREITUHDECYEOO-JVCXMKTPSA-N
Synonyms

(E)ethyl2(2oxo3(2(2(4(244trimethylpentan2yl)phenoxy)acetyl)hydrazono)indolin1yl)acetate
CCOC(=O)CN1C(=O)C(=NNC(=O)COc2ccc(cc2)C(CC(C)(C)C)(C)C)c2c1cccc2
CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)C(C)(C)CC(C)(C)C)C1=O
ethyl((3Z)2oxo3(2((4(244trimethylpentan2yl)phenoxy)acetyl)hydrazinylidene)23dihydro1Hindol1yl)acetate
ETHYL2((3Z)2OXO3((2(4(244TRIMETHYLPENTAN2YL)PHENOXY)ACETYL)HYDRAZINYLIDENE)INDOL1YL)ACETATE
InChI=1SC28H35N3O5c173524(33)16312211981021(22)25(26(31)34)302923(32)173620141219(131520)28(56)1827(23)4h815H71618H216H3(H2932)b3025
MFCD13371972
ZINC000013598681
ZINC100892259

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Available files

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