Vitas-M small molecule compound
2-({5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(E)-(2,4,6-trimethoxyphenyl)methylidene]acetohydrazide
Catalog ID
STK101828
SMILES COc1cc(OC)cc(c1/C=N/NC(=O)CSc1nnc(s1)SCc1ccc(cc1)Cl)OC
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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 C21H21ClN4O4S3 MW 525.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN4O4S3/c1-28-15-8-17(29-2)16(18(9-15)30-3)10-23-24-19(27)12-32-21-26-25-20(33-21)31-11-13-4-6-14(22)7-5-13/h4-10H,11-12H2,1-3H3,(H,24,27)/b23-10+InChIKey
MVYMWQJARYYREG-AUEPDCJTSA-NSynonyms
406202-63-9(E)2((5((4chlorobenzyl)thio)134thiadiazol2yl)thio)N(246trimethoxybenzylidene)acetohydrazide
2((5((4CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N((E)(246TRIMETHOXYPHENYL)METHYLIDENE)ACETOHYDRAZIDE
2((5((4CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N((E)(246TRIMETHOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
406202639
COC1=CC(=C(C(=C1)OC)C=NNC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)Cl)OC
COc1cc(OC)cc(c1C=NNC(=O)CSc1nnc(s1)SCc1ccc(cc1)Cl)OC
InChI=1SC21H21ClN4O4S3c12815817(292)16(18(915)303)10232419(27)123221262520(3321)3111134614(22)7513h410H1112H213H3(H2427)b2310+
MFCD03220762
ZINC000002341657
ZINC101505045
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