Vitas-M small molecule compound

2-methoxy-4-[(E)-(2-{[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl}hydrazinylidene)methyl]phenyl 2-iodobenzoate

Catalog ID
STK671978
SMILES COc1cc(/C=N/NC(=O)COc2ccc(cc2)C(CC(C)(C)C)(C)C)ccc1OC(=O)c1ccccc1I

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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 C31H35IN2O5 MW 642.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H35IN2O5/c1-30(2,3)20-31(4,5)22-12-14-23(15-13-22)38-19-28(35)34-33-18-21-11-16-26(27(17-21)37-6)39-29(36)24-9-7-8-10-25(24)32/h7-18H,19-20H2,1-6H3,(H,34,35)/b33-18+
InChIKey
CFNVAYRXMFFWMH-DPNNOFEESA-N
Synonyms

(2methoxy4((E)((2(4(244trimethylpentan2yl)phenoxy)acetyl)hydrazinylidene)methyl)phenyl)2iodobenzoate
2METHOXY4((E)(2((4(244TRIMETHYLPENTAN2YL)PHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL2IODOBENZOATE
CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3I)OC
COc1cc(C=NNC(=O)COc2ccc(cc2)C(CC(C)(C)C)(C)C)ccc1OC(=O)c1ccccc1I
InChI=1SC31H35IN2O5c130(23)2031(45)22121423(151322)381928(35)34331821111626(27(1721)376)3929(36)249781025(24)32h718H1920H216H3(H3435)b3318+
MFCD00822042
ZINC000150352663
ZINC150596067

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Available files

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