Vitas-M small molecule compound
5,7-dihydroxy-2-({2-oxo-2-[(2Z)-1,3,4-thiadiazol-2(3H)-ylideneamino]ethyl}sulfanyl)thieno[3,2-b]pyridine-3-carboxamide
Catalog ID
STK929068
SMILES O=C(/N=c/1\scn[nH]1)CSc1sc2c(c1C(=O)N)nc(cc2O)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 C12H9N5O4S3 MW 383.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9N5O4S3/c13-10(21)7-8-9(4(18)1-5(19)15-8)24-11(7)22-2-6(20)16-12-17-14-3-23-12/h1,3H,2H2,(H2,13,21)(H2,15,18,19)(H,16,17,20)InChIKey
CJXVRXGZTAHPDH-UHFFFAOYSA-NSynonyms
1189311-41-81189311418
57dihydroxy2((2oxo2((2Z)134thiadiazol2(3H)ylideneamino)ethyl)sulfanyl)thieno(32b)pyridine3carboxamide
7HYDROXY5OXO2((N(134THIADIAZOL2YL)CARBAMOYL)METHYLTHIO)4HYDROTHIOPHENO(32B)PYRIDINE3CARBOXAMIDE
7hydroxy5oxo2(2oxo2(134thiadiazol2ylamino)ethyl)sulfanyl4Hthieno(32b)pyridine3carboxamide
C1=C(C2=C(C(=C(S2)SCC(=O)NC3=NN=CS3)C(=O)N)NC1=O)O
InChI=1SC12H9N5O4S3c1310(21)789(4(18)15(19)158)2411(7)2226(20)1612171432312h13H2H2(H21321)(H2151819)(H161720)
MFCD18176267
O=C(N=c1scn(nH)1)CSc1sc2c(c1C(=O)N)nc(cc2O)O
ZINC000044889807
ZINC44889807
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