Vitas-M small molecule compound

(2E)-3-(3,4-dimethoxyphenyl)-N-{[4-(diprop-2-en-1-ylsulfamoyl)phenyl]carbamothioyl}prop-2-enamide

Catalog ID
STL063828
SMILES C=CCN(S(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)/C=C/c1ccc(c(c1)OC)OC)CC=C

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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 C24H27N3O5S2 MW 501.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O5S2/c1-5-15-27(16-6-2)34(29,30)20-11-9-19(10-12-20)25-24(33)26-23(28)14-8-18-7-13-21(31-3)22(17-18)32-4/h5-14,17H,1-2,15-16H2,3-4H3,(H2,25,26,28,33)/b14-8+
InChIKey
CTWYILZJLWXOKQ-RIYZIHGNSA-N
Synonyms

(2E)3(34dimethoxyphenyl)N((4(diprop2en1ylsulfamoyl)phenyl)carbamothioyl)prop2enamide
(E)N((4(BIS(PROP2ENYL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)3(34DIMETHOXYPHENYL)PROP2ENAMIDE
C=CCN(S(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)C=Cc1ccc(c(c1)OC)OC)CC=C
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)OC
InChI=1SC24H27N3O5S2c151527(1662)34(2930)2011919(101220)2524(33)2623(28)1481871321(313)22(1718)324h51417H121516H234H3(H225262833)b148+
MFCD05870607
ZINC000012291941
ZINC12291941

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Available files

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