Vitas-M small molecule compound

2-(4-{(E)-[2-({(2-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino}acetyl)hydrazinylidene]methyl}phenoxy)-N-(1-phenylethyl)acetamide (non-preferred name)

Catalog ID
STL070740
SMILES COc1ccccc1N(S(=O)(=O)c1ccc(cc1)C)CC(=O)N/N=C/c1ccc(cc1)OCC(=O)NC(c1ccccc1)C

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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 C33H34N4O6S MW 614.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N4O6S/c1-24-13-19-29(20-14-24)44(40,41)37(30-11-7-8-12-31(30)42-3)22-32(38)36-34-21-26-15-17-28(18-16-26)43-23-33(39)35-25(2)27-9-5-4-6-10-27/h4-21,25H,22-23H2,1-3H3,(H,35,39)(H,36,38)/b34-21+
InChIKey
FMEBVFGCAPBVBM-KEIPNQJHSA-N
Synonyms

2(2methoxyN(4methylphenyl)sulfonylanilino)N((E)(4(2oxo2(1phenylethylamino)ethoxy)phenyl)methylideneamino)acetamide
2(4((E)(2(((2methoxyphenyl)((4methylphenyl)sulfonyl)amino)acetyl)hydrazinylidene)methyl)phenoxy)N(1phenylethyl)acetamide(nonpreferredname)
2(4(2((2METHOXY((4METHYLPHENYL)SULFONYL)ANILINO)ACETYL)CARBOHYDRAZONOYL)PHENOXY)N(1PHENYLETHYL)ACETAMIDE
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4OC
COc1ccccc1N(S(=O)(=O)c1ccc(cc1)C)CC(=O)NN=Cc1ccc(cc1)OCC(=O)NC(c1ccccc1)C
InChI=1SC33H34N4O6Sc124131929(201424)44(4041)37(3011781231(30)423)2232(38)36342126151728(181626)432333(39)3525(2)2795461027h42125H2223H213H3(H3539)(H3638)b3421+
MFCD03269383
ZINC000008384655
ZINC000008384657

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Available files

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