Vitas-M small molecule compound
N-[(2Z)-5-[2-(benzylamino)-2-oxoethyl]-1,3,4-thiadiazol-2(3H)-ylidene]-2,2-dimethylpropanamide
Catalog ID
STK847470
SMILES O=C(Cc1n[nH]/c(=N/C(=O)C(C)(C)C)/s1)NCc1ccccc1
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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 C16H20N4O2S MW 332.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O2S/c1-16(2,3)14(22)18-15-20-19-13(23-15)9-12(21)17-10-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,17,21)(H,18,20,22)InChIKey
RAKGCPQUVQARSW-UHFFFAOYSA-NSynonyms
381192-50-3381192503
CC(C)(C)C(=O)NC1=NN=C(S1)CC(=O)NCC2=CC=CC=C2
InChI=1SC16H20N4O2Sc116(23)14(22)1815201913(2315)912(21)1710117546811h48H910H213H3(H1721)(H182022)
MFCD05738578
N((2Z)5(2(benzylamino)2oxoethyl)134thiadiazol2(3H)ylidene)22dimethylpropanamide
N(5(2(BENZYLAMINO)2OXOETHYL)134THIADIAZOL2YL)22DIMETHYLPROPANAMIDE
O=C(Cc1n(nH)c(=NC(=O)C(C)(C)C)s1)NCc1ccccc1
ZINC000018058236
ZINC18058236
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