Vitas-M small molecule compound
ethyl [(2Z)-2-{[3-(1,3-benzothiazol-2-yl)propanoyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STL156299
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)CCc2nc3c(s2)cccc3)/[nH]1
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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 C17H17N3O3S2 MW 375.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3S2/c1-2-23-16(22)9-11-10-24-17(18-11)20-14(21)7-8-15-19-12-5-3-4-6-13(12)25-15/h3-6,10H,2,7-9H2,1H3,(H,18,20,21)InChIKey
STPDLNZCYYKAMI-UHFFFAOYSA-NSynonyms
1287085-71-51287085715
CCOC(=O)CC1=CSC(=N1)NC(=O)CCC2=NC3=CC=CC=C3S2
CCOC(=O)Cc1csc(=NC(=O)CCc2nc3c(s2)cccc3)(nH)1
ethyl((2Z)2((3(13benzothiazol2yl)propanoyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2(3(13benzothiazol2yl)propanoylamino)13thiazol4yl)acetate
InChI=1SC17H17N3O3S2c122316(22)911102417(1811)2014(21)78151912534613(12)2515h3610H279H21H3(H182021)
MFCD20757631
ZINC000011169488
ZINC11169488
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