Vitas-M small molecule compound
2-[(2-{[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]amino}-2-oxoethyl)sulfanyl]-5,7-dihydroxythieno[3,2-b]pyridine-3-carboxamide
Catalog ID
STK932712
SMILES CCc1n[nH]/c(=N/C(=O)CSc2sc3c(c2C(=O)N)nc(cc3O)O)/s1
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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 C14H13N5O4S3 MW 411.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N5O4S3/c1-2-8-18-19-14(25-8)17-7(22)4-24-13-9(12(15)23)10-11(26-13)5(20)3-6(21)16-10/h3H,2,4H2,1H3,(H2,15,23)(H2,16,20,21)(H,17,19,22)InChIKey
WFEXNQBIYWXZNR-UHFFFAOYSA-NSynonyms
1189306-36-21189306362
2((2(((2Z)5ethyl134thiadiazol2(3H)ylidene)amino)2oxoethyl)sulfanyl)57dihydroxythieno(32b)pyridine3carboxamide
2((N(5ETHYL(134THIADIAZOL2YL))CARBAMOYL)METHYLTHIO)7HYDROXY5OXO4HYDROTHIOPHENO(32B)PYRIDINE3CARBOXAMIDE
2(2((5ethyl134thiadiazol2yl)amino)2oxoethyl)sulfanyl7hydroxy5oxo4Hthieno(32b)pyridine3carboxamide
CCC1=NN=C(S1)NC(=O)CSC2=C(C3=C(S2)C(=CC(=O)N3)O)C(=O)N
CCc1n(nH)c(=NC(=O)CSc2sc3c(c2C(=O)N)nc(cc3O)O)s1
InChI=1SC14H13N5O4S3c128181914(258)177(22)424139(12(15)23)1011(2613)5(20)36(21)1610h3H24H21H3(H21523)(H2162021)(H171922)
MFCD18177324
ZINC000044893147
ZINC44893147
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