Vitas-M small molecule compound
3-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide
Catalog ID
STK994311
SMILES CCCCc1nnc(s1)NC(=O)CCN1C(=S)S/C(=C\c2ccc3c(c2)OCO3)/C1=O
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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 C20H20N4O4S3 MW 476.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O4S3/c1-2-3-4-17-22-23-19(31-17)21-16(25)7-8-24-18(26)15(30-20(24)29)10-12-5-6-13-14(9-12)28-11-27-13/h5-6,9-10H,2-4,7-8,11H2,1H3,(H,21,23,25)/b15-10-InChIKey
IPYLCLWQOPBOGD-GDNBJRDFSA-NSynonyms
3((5Z)5(13BENZODIOXOL5YLMETHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(5BUTYL134THIADIAZOL2YL)PROPANAMIDE
3((5Z)5(13benzodioxol5ylmethylidene)4oxo2thioxo13thiazolidin3yl)N(5butyl134thiadiazol2yl)propanamide
3(5(2HBENZO(34D)13DIOXOLEN5YLMETHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(5BUTYL(134THIADIAZOL2YL))PROPANAMIDE
CCCCC1=NN=C(S1)NC(=O)CCN2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=S
CCCCc1nnc(s1)NC(=O)CCN1C(=S)SC(=Cc2ccc3c(c2)OCO3)C1=O
InChI=1SC20H20N4O4S3c123417222319(3117)2116(25)782418(26)15(3020(24)29)1012561314(912)28112713h56910H247811H21H3(H212325)b1510
MFCD02078584
ZINC000001767892
ZINC01767892
ZINC1767892
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