Vitas-M small molecule compound

N-{2-[(2E)-2-(3,4-dimethoxybenzylidene)hydrazinyl]-2-oxoethyl}-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide (non-preferred name)

Catalog ID
STL120825
SMILES CCOc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)C)CC(=O)N/N=C/c1ccc(c(c1)OC)OC

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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 C26H29N3O6S MW 511.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O6S/c1-5-35-22-11-13-23(14-12-22)36(31,32)29(21-9-6-19(2)7-10-21)18-26(30)28-27-17-20-8-15-24(33-3)25(16-20)34-4/h6-17H,5,18H2,1-4H3,(H,28,30)/b27-17+
InChIKey
PVBKYDIWWIKICW-WPWMEQJKSA-N
Synonyms

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)C
CCOc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)C)CC(=O)NN=Cc1ccc(c(c1)OC)OC
InChI=1SC26H29N3O6Sc153522111323(141222)36(3132)29(219619(2)71021)1826(30)2827172081524(333)25(1620)344h617H518H214H3(H2830)b2717+
MFCD01190132
N((E)(34dimethoxyphenyl)methylideneamino)2(N(4ethoxyphenyl)sulfonyl4methylanilino)acetamide
N(2((2E)2(34dimethoxybenzylidene)hydrazinyl)2oxoethyl)4ethoxyN(4methylphenyl)benzenesulfonamide(nonpreferredname)
ZINC000014165635
ZINC33516434

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Available files

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