Vitas-M small molecule compound

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

Catalog ID
STL259577
SMILES COc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)Cl)CC(=O)N/N=C/c1ccc(cc1)OCC(=O)NCCc1ccccc1

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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 C32H31ClN4O6S MW 635.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31ClN4O6S/c1-42-28-15-17-30(18-16-28)44(40,41)37(27-11-9-26(33)10-12-27)22-31(38)36-35-21-25-7-13-29(14-8-25)43-23-32(39)34-20-19-24-5-3-2-4-6-24/h2-18,21H,19-20,22-23H2,1H3,(H,34,39)(H,36,38)/b35-21+
InChIKey
GEKYNEBCEJIZTN-XICOUIIWSA-N
Synonyms

2(4((E)(2(((4chlorophenyl)((4methoxyphenyl)sulfonyl)amino)acetyl)hydrazinylidene)methyl)phenoxy)N(2phenylethyl)acetamide(nonpreferredname)
2(4(2((4CHLORO((4METHOXYPHENYL)SULFONYL)ANILINO)ACETYL)CARBOHYDRAZONOYL)PHENOXY)N(2PHENYLETHYL)ACETAMIDE
2(4chloroN(4methoxyphenyl)sulfonylanilino)N((E)(4(2oxo2(2phenylethylamino)ethoxy)phenyl)methylideneamino)acetamide
COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)Cl
COc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)Cl)CC(=O)NN=Cc1ccc(cc1)OCC(=O)NCCc1ccccc1
InChI=1SC32H31ClN4O6Sc14228151730(181628)44(4041)37(2711926(33)101227)2231(38)3635212571329(14825)432332(39)342019245324624h21821H19202223H21H3(H3439)(H3638)b3521+
MFCD03232180
ZINC000008395842
ZINC150647628

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Available files

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