Vitas-M small molecule compound

(2E)-N-[4-(dipropylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Catalog ID
STK105322
SMILES CCCN(S(=O)(=O)c1ccc(cc1)NC(=O)/C=C/c1cc(OC)c(c(c1)OC)OC)CCC

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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 C24H32N2O6S MW 476.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N2O6S/c1-6-14-26(15-7-2)33(28,29)20-11-9-19(10-12-20)25-23(27)13-8-18-16-21(30-3)24(32-5)22(17-18)31-4/h8-13,16-17H,6-7,14-15H2,1-5H3,(H,25,27)/b13-8+
InChIKey
HDPHZYYZWRDUNL-MDWZMJQESA-N
Synonyms
590377-75-6
(2E)N(4((DIPROPYLAMINO)SULFONYL)PHENYL)3(345TRIMETHOXYPHENYL)PROP2ENAMIDE
(2E)N(4(DIPROPYLSULFAMOYL)PHENYL)3(345TRIMETHOXYPHENYL)PROP2ENAMIDE
(E)N(4(DIPROPYLSULFAMOYL)PHENYL)3(345TRIMETHOXYPHENYL)PROP2ENAMIDE
590377756
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC
CCCN(S(=O)(=O)c1ccc(cc1)NC(=O)C=Cc1cc(OC)c(c(c1)OC)OC)CCC
InChI=1SC24H32N2O6Sc161426(1572)33(2829)2011919(101220)2523(27)138181621(303)24(325)22(1718)314h8131617H671415H215H3(H2527)b138+
MFCD03716778
ZINC000009762867
ZINC09762867
ZINC9762867

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Available files

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