Vitas-M small molecule compound
2-[(5Z)-5-(2-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STK855780
SMILES COc1ccccc1/C=C/1\SC(=S)N(C1=O)CC(=O)/N=c/1\[nH]nc(s1)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 C16H14N4O3S3 MW 406.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O3S3/c1-9-18-19-15(25-9)17-13(21)8-20-14(22)12(26-16(20)24)7-10-5-3-4-6-11(10)23-2/h3-7H,8H2,1-2H3,(H,17,19,21)/b12-7-InChIKey
GAOKEHFOLXVWKZ-GHXNOFRVSA-NSynonyms
306323-20-62((5Z)5((2METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(5METHYL134THIADIAZOL2YL)ACETAMIDE
2((5Z)5(2methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)N((2E)5methyl134thiadiazol2(3H)ylidene)acetamide
2(5((2METHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(5METHYL(134THIADIAZOL2YL))ACETAMIDE
306323206
CC1=NN=C(S1)NC(=O)CN2C(=O)C(=CC3=CC=CC=C3OC)SC2=S
COc1ccccc1C=C1SC(=S)N(C1=O)CC(=O)N=c1(nH)nc(s1)C
InChI=1SC16H14N4O3S3c19181915(259)1713(21)82014(22)12(2616(20)24)710534611(10)232h37H8H212H3(H171921)b127
MFCD08730229
ZINC000017044865
ZINC17044865
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