Vitas-M small molecule compound
2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Catalog ID
STK014925
SMILES COc1cc(CCNC(=O)CSc2nnc(s2)NC(=O)C)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 C16H20N4O4S2 MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O4S2/c1-10(21)18-15-19-20-16(26-15)25-9-14(22)17-7-6-11-4-5-12(23-2)13(8-11)24-3/h4-5,8H,6-7,9H2,1-3H3,(H,17,22)(H,18,19,21)InChIKey
MREJKPNHDMGFFU-UHFFFAOYSA-NSynonyms
530156-49-12(((5E)5(ACETYLIMINO)45DIHYDRO134THIADIAZOL2YL)SULFANYL)N(2(34DIMETHOXYPHENYL)ETHYL)ACETAMIDE
2((5(ACETYLAMINO)134THIADIAZOL2YL)SULFANYL)N(2(34DIMETHOXYPHENYL)ETHYL)ACETAMIDE
2((5(ACETYLAMINO)134THIADIAZOL2YL)THIO)N(2(34DIMETHOXYPHENYL)ETHYL)ACETAMIDE
2((5ACETAMIDO134THIADIAZOL2YL)SULFANYL)N(2(34DIMETHOXYPHENYL)ETHYL)ACETAMIDE
2((5acetamido134thiadiazol2yl)thio)N(34dimethoxyphenethyl)acetamide
CC(=O)NC1=NN=C(S1)SCC(=O)NCCC2=CC(=C(C=C2)OC)OC
COc1cc(CCNC(=O)CSc2nnc(s2)NC(=O)C)ccc1OC
InChI=1SC16H20N4O4S2c110(21)1815192016(2615)25914(22)1776114512(232)13(811)243h458H679H213H3(H1722)(H181921)
MFCD03356184
STK014925
ZINC000002821651
ZINC02821651
ZINC2821651
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.