Vitas-M small molecule compound

6-[(2E)-1-ethyl-2-(4-methoxy-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}benzylidene)hydrazinyl]-3-methylpyrimidine-2,4(1H,3H)-dione

Catalog ID
STK169424
SMILES COc1ccc(cc1CSc1nnc(s1)C)/C=N/N(c1cc(=O)n(c(=O)[nH]1)C)CC

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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 C19H22N6O3S2 MW 446.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N6O3S2/c1-5-25(16-9-17(26)24(3)18(27)21-16)20-10-13-6-7-15(28-4)14(8-13)11-29-19-23-22-12(2)30-19/h6-10H,5,11H2,1-4H3,(H,21,27)/b20-10+
InChIKey
RHSBHHXPCYFXPS-KEBDBYFISA-N
Synonyms

6((2E)1ETHYL2(4METHOXY3(((5METHYL134THIADIAZOL2YL)SULFANYL)METHYL)BENZYLIDENE)HYDRAZINYL)3METHYLPYRIMIDINE24(1H3H)DIONE
6(ethyl((E)(4methoxy3((5methyl134thiadiazol2yl)sulfanylmethyl)phenyl)methylideneamino)amino)3methyl1Hpyrimidine24dione
CCN(C1=CC(=O)N(C(=O)N1)C)N=CC2=CC(=C(C=C2)OC)CSC3=NN=C(S3)C
COc1ccc(cc1CSc1nnc(s1)C)C=NN(c1cc(=O)n(c(=O)(nH)1)C)CC
InChI=1SC19H22N6O3S2c1525(16917(26)24(3)18(27)2116)2010136715(284)14(813)112919232212(2)3019h610H511H214H3(H2127)b2010+
MFCD06663782
ZINC000014010629
ZINC33500244

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Available files

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