Vitas-M small molecule compound

ethyl 4-(5-{(E)-[2-({(2-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino}acetyl)hydrazinylidene]methyl}furan-2-yl)benzoate (non-preferred name)

Catalog ID
STK002127
SMILES CCOC(=O)c1ccc(cc1)c1ccc(o1)/C=N/NC(=O)CN(S(=O)(=O)c1ccc(cc1)C)c1ccccc1OC

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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 C30H29N3O7S MW 575.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O7S/c1-4-39-30(35)23-13-11-22(12-14-23)27-18-15-24(40-27)19-31-32-29(34)20-33(26-7-5-6-8-28(26)38-3)41(36,37)25-16-9-21(2)10-17-25/h5-19H,4,20H2,1-3H3,(H,32,34)/b31-19+
InChIKey
OQNVZOUWTWSHJJ-ZCTHSVRISA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=NNC(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=C(C=C4)C
CCOC(=O)c1ccc(cc1)c1ccc(o1)C=NNC(=O)CN(S(=O)(=O)c1ccc(cc1)C)c1ccccc1OC
ethyl4(5((E)((2(2methoxyN(4methylphenyl)sulfonylanilino)acetyl)hydrazinylidene)methyl)furan2yl)benzoate
ETHYL4(5((E)(2(((2METHOXYPHENYL)((4METHYLPHENYL)SULFONYL)AMINO)ACETYL)HYDRAZINYLIDENE)METHYL)FURAN2YL)BENZOATE(NONPREFERREDNAME)
InChI=1SC30H29N3O7Sc143930(35)23131122(121423)27181524(4027)19313229(34)2033(26756828(26)383)41(3637)2516921(2)101725h519H420H213H3(H3234)b3119+
MFCD03562524
STK002127
ZINC000059647487
ZINC101374302

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Available files

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