Vitas-M small molecule compound
2-(3,4-dimethoxyphenyl)-N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STK654028
SMILES COc1cc(ccc1OC)CC(=O)/N=c\1/[nH]nc(s1)C1CCCO1
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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 C16H19N3O4S MW 349.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O4S/c1-21-11-6-5-10(8-13(11)22-2)9-14(20)17-16-19-18-15(24-16)12-4-3-7-23-12/h5-6,8,12H,3-4,7,9H2,1-2H3,(H,17,19,20)InChIKey
YIYCZBBLWMFLGM-UHFFFAOYSA-NSynonyms
1190251-56-91190251569
2(34dimethoxyphenyl)N((2Z)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)acetamide
2(34dimethoxyphenyl)N(5(oxolan2yl)134thiadiazol2yl)acetamide
COC1=C(C=C(C=C1)CC(=O)NC2=NN=C(S2)C3CCCO3)OC
COc1cc(ccc1OC)CC(=O)N=c1(nH)nc(s1)C1CCCO1
InChI=1SC16H19N3O4Sc121116510(813(11)222)914(20)1716191815(2416)124372312h56812H3479H212H3(H171920)
MFCD18166892
ZINC000036358397
ZINC000036358398
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