Vitas-M small molecule compound
3-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide
Catalog ID
STL035820
SMILES CC(Cc1nnc(s1)NC(=O)CCN1C(=S)S/C(=C/c2ccco2)/C1=O)C
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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 C17H18N4O3S3 MW 422.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O3S3/c1-10(2)8-14-19-20-16(27-14)18-13(22)5-6-21-15(23)12(26-17(21)25)9-11-4-3-7-24-11/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,18,20,22)/b12-9+InChIKey
DJCGRVYTMUHAFT-FMIVXFBMSA-NSynonyms
682783-98-83((5E)5(FURAN2YLMETHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(5(2METHYLPROPYL)134THIADIAZOL2YL)PROPANAMIDE
3((5E)5(furan2ylmethylidene)4oxo2thioxo13thiazolidin3yl)N(5(2methylpropyl)134thiadiazol2yl)propanamide
3(5(2FURYLMETHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(5(2METHYLPROPYL)(134THIADIAZOL2YL))PROPANAMIDE
682783988
CC(C)CC1=NN=C(S1)NC(=O)CCN2C(=O)C(=CC3=CC=CO3)SC2=S
CC(Cc1nnc(s1)NC(=O)CCN1C(=S)SC(=Cc2ccco2)C1=O)C
InChI=1SC17H18N4O3S3c110(2)814192016(2714)1813(22)562115(23)12(2617(21)25)9114372411h347910H568H212H3(H182022)b129+
MFCD06737307
ZINC000008820273
ZINC08820273
ZINC8820273
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