Vitas-M small molecule compound

(2E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Catalog ID
STK116337
SMILES COc1cc(/C=C/C(=O)Nc2nnc(s2)C2CCCCC2)ccc1OC

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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 C19H23N3O3S MW 373.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O3S/c1-24-15-10-8-13(12-16(15)25-2)9-11-17(23)20-19-22-21-18(26-19)14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,20,22,23)/b11-9+
InChIKey
SMLQUIAPFMMZLV-PKNBQFBNSA-N
Synonyms
599160-86-8
(2E)3(34DIMETHOXYPHENYL)N(5CYCLOHEXYL(134THIADIAZOL2YL))PROP2ENAMIDE
(2E)N(5CYCLOHEXYL134THIADIAZOL2YL)3(34DIMETHOXYPHENYL)PROP2ENAMIDE
(E)N(5CYCLOHEXYL134THIADIAZOL2YL)3(34DIMETHOXYPHENYL)PROP2ENAMIDE
599160868
COC1=C(C=C(C=C1)C=CC(=O)NC2=NN=C(S2)C3CCCCC3)OC
COc1cc(C=CC(=O)Nc2nnc(s2)C2CCCCC2)ccc1OC
InChI=1SC19H23N3O3Sc1241510813(1216(15)252)91117(23)2019222118(2619)146435714h81214H37H212H3(H202223)b119+
MFCD03637759
ZINC000006170698
ZINC06170698
ZINC6170698

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Available files

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