Vitas-M small molecule compound

(2E)-N-{2-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl}-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Catalog ID
STK808116
SMILES C=CCSc1nnc(o1)c1ccccc1NC(=O)/C=C/c1cc(OC)c(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 C23H23N3O5S MW 453.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O5S/c1-5-12-32-23-26-25-22(31-23)16-8-6-7-9-17(16)24-20(27)11-10-15-13-18(28-2)21(30-4)19(14-15)29-3/h5-11,13-14H,1,12H2,2-4H3,(H,24,27)/b11-10+
InChIKey
IHNFAPGJWOHMEU-ZHACJKMWSA-N
Synonyms
938033-98-8
(2E)N(2(5(prop2en1ylsulfanyl)134oxadiazol2yl)phenyl)3(345trimethoxyphenyl)prop2enamide
(2E)N(2(5PROP2ENYLTHIO(134OXADIAZOL2YL))PHENYL)3(345TRIMETHOXYPHENYL)PROP2ENAMIDE
(E)N(2(5prop2enylsulfanyl134oxadiazol2yl)phenyl)3(345trimethoxyphenyl)prop2enamide
938033988
C=CCSc1nnc(o1)c1ccccc1NC(=O)C=Cc1cc(OC)c(c(c1)OC)OC
COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=CC=C2C3=NN=C(O3)SCC=C
InChI=1SC23H23N3O5Sc15123223262522(3123)16867917(16)2420(27)1110151318(282)21(304)19(1415)293h5111314H112H224H3(H2427)b1110+
MFCD08543292
ZINC000009764080
ZINC09764080
ZINC9764080

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Available files

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