Vitas-M small molecule compound

(2E)-3-(3,4-dimethoxyphenyl)-N-({4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl}carbamothioyl)prop-2-enamide

Catalog ID
STL335236
SMILES COc1ccc(nn1)NS(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)/C=C/c1ccc(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 C23H23N5O6S2 MW 529.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O6S2/c1-32-18-10-4-15(14-19(18)33-2)5-12-21(29)25-23(35)24-16-6-8-17(9-7-16)36(30,31)28-20-11-13-22(34-3)27-26-20/h4-14H,1-3H3,(H,26,28)(H2,24,25,29,35)/b12-5+
InChIKey
NRJOLGPLCLPURG-LFYBBSHMSA-N
Synonyms
327986-32-3
(2E)3(34DIMETHOXYPHENYL)N(((4(((6METHOXYPYRIDAZIN3YL)AMINO)SULFONYL)PHENYL)AMINO)THIOXOMETHYL)PROP2ENAMIDE
(2E)3(34dimethoxyphenyl)N((4((6methoxypyridazin3yl)sulfamoyl)phenyl)carbamothioyl)prop2enamide
(E)3(34DIMETHOXYPHENYL)N((4((6METHOXYPYRIDAZIN3YL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(34dimethoxyphenyl)N((4(N(6methoxypyridazin3yl)sulfamoyl)phenyl)carbamothioyl)acrylamide
327986323
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC)OC
COc1ccc(nn1)NS(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)C=Cc1ccc(c(c1)OC)OC
InChI=1SC23H23N5O6S2c1321810415(1419(18)332)51221(29)2523(35)24166817(9716)36(3031)2820111322(343)272620h414H13H3(H2628)(H224252935)b125+
MFCD00311743
ZINC000100299436
ZINC100299436

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Available files

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