Vitas-M small molecule compound
N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(3,4-dimethoxyphenyl)acetamide
Catalog ID
STL161398
SMILES COc1cc(ccc1OC)CC(=O)/N=c\1/[nH]nc(s1)C1CCC1
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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 C16H19N3O3S MW 333.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O3S/c1-21-12-7-6-10(8-13(12)22-2)9-14(20)17-16-19-18-15(23-16)11-4-3-5-11/h6-8,11H,3-5,9H2,1-2H3,(H,17,19,20)InChIKey
CXDFQSLUWPWUJB-UHFFFAOYSA-NSynonyms
1282125-92-11282125921
COC1=C(C=C(C=C1)CC(=O)NC2=NN=C(S2)C3CCC3)OC
COc1cc(ccc1OC)CC(=O)N=c1(nH)nc(s1)C1CCC1
InChI=1SC16H19N3O3Sc121127610(813(12)222)914(20)1716191815(2316)1143511h6811H359H212H3(H171920)
MFCD20759368
N((2Z)5cyclobutyl134thiadiazol2(3H)ylidene)2(34dimethoxyphenyl)acetamide
N(5cyclobutyl134thiadiazol2yl)2(34dimethoxyphenyl)acetamide
ZINC000061718841
ZINC61718841
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