Vitas-M small molecule compound
(2Z)-3-(3-bromo-4-methoxyphenyl)-N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}prop-2-enamide
Catalog ID
STL172834
SMILES CCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)NC(=O)/C=C\c1ccc(c(c1)Br)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 C20H19BrN4O4S2 MW 523.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19BrN4O4S2/c1-3-19-23-24-20(30-19)25-31(27,28)15-8-6-14(7-9-15)22-18(26)11-5-13-4-10-17(29-2)16(21)12-13/h4-12H,3H2,1-2H3,(H,22,26)(H,24,25)/b11-5-InChIKey
ZRUSSZLEXRWTMD-WZUFQYTHSA-NSynonyms
514841-71-5(2Z)3(3bromo4methoxyphenyl)N(4((5ethyl134thiadiazol2yl)sulfamoyl)phenyl)prop2enamide
(Z)3(3bromo4methoxyphenyl)N(4((5ethyl134thiadiazol2yl)sulfamoyl)phenyl)prop2enamide
514841715
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)Br
CCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)NC(=O)C=Cc1ccc(c(c1)Br)OC
InChI=1SC20H19BrN4O4S2c1319232420(3019)2531(2728)158614(7915)2218(26)1151341017(292)16(21)1213h412H3H212H3(H2226)(H2425)b115
MFCD04047670
ZINC000103251217
ZINC103251217
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