Vitas-M small molecule compound

(2E)-3-(4-fluorophenyl)-N-({4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl}carbamothioyl)prop-2-enamide

Catalog ID
STL335729
SMILES COc1nccnc1NS(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)/C=C/c1ccc(cc1)F

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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 C21H18FN5O4S2 MW 487.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18FN5O4S2/c1-31-20-19(23-12-13-24-20)27-33(29,30)17-9-7-16(8-10-17)25-21(32)26-18(28)11-4-14-2-5-15(22)6-3-14/h2-13H,1H3,(H,23,27)(H2,25,26,28,32)/b11-4+
InChIKey
JBFQKYANYGPRJY-NYYWCZLTSA-N
Synonyms
1164554-91-9
(2E)3(4fluorophenyl)N((4((3methoxypyrazin2yl)sulfamoyl)phenyl)carbamothioyl)prop2enamide
(E)3(4FLUOROPHENYL)N((4((3METHOXYPYRAZIN2YL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(4fluorophenyl)N((4(N(3methoxypyrazin2yl)sulfamoyl)phenyl)carbamothioyl)acrylamide
1164554919
4(3(3(4FLUOROPHENYL)ACRYLOYL)THIOUREIDO)N(3METHOXYPYRAZIN2YL)BENZENESULFONAMIDE
COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)F
COc1nccnc1NS(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)C=Cc1ccc(cc1)F
InChI=1SC21H18FN5O4S2c1312019(2312132420)2733(2930)179716(81017)2521(32)2618(28)114142515(22)6314h213H1H3(H2327)(H225262832)b114+
MFCD00320997
ZINC000006110559
ZINC6110559

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.