Vitas-M small molecule compound
3,3'-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]imino}dipropanoic acid (non-preferred name)
Catalog ID
STK551433
SMILES OC(=O)CCN(c1nnc(s1)SCc1ccccc1)CCC(=O)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 C15H17N3O4S2 MW 367.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O4S2/c19-12(20)6-8-18(9-7-13(21)22)14-16-17-15(24-14)23-10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,19,20)(H,21,22)InChIKey
YKAHJIDZXRSBIY-UHFFFAOYSA-NSynonyms
799770-82-43((5BENZYLSULFANYL134THIADIAZOL2YL)(2CARBOXYETHYL)AMINO)PROPANOICACID
33((5(benzylsulfanyl)134thiadiazol2yl)imino)dipropanoicacid(nonpreferredname)
33((5(benzylthio)134thiadiazol2yl)azanediyl)dipropanoicacid
799770824
C1=CC=C(C=C1)CSC2=NN=C(S2)N(CCC(=O)O)CCC(=O)O
InChI=1SC15H17N3O4S2c1912(20)6818(9713(21)22)14161715(2414)2310114213511h15H610H2(H1920)(H2122)
MFCD03671603
ZINC000002204219
ZINC2204219
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