Vitas-M small molecule compound
3,3'-[(5-phenyl-1,3,4-thiadiazol-2-yl)imino]dipropanoic acid (non-preferred name)
Catalog ID
STK532835
SMILES OC(=O)CCN(c1nnc(s1)c1ccccc1)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 C14H15N3O4S MW 321.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O4S/c18-11(19)6-8-17(9-7-12(20)21)14-16-15-13(22-14)10-4-2-1-3-5-10/h1-5H,6-9H2,(H,18,19)(H,20,21)InChIKey
SRPRDSHWCODDRJ-UHFFFAOYSA-NSynonyms
3((2CARBOXYETHYL)(5PHENYL(134)THIADIAZOL2YL)AMINO)PROPIONICACID
3((2CARBOXYETHYL)(5PHENYL(134THIADIAZOL2YL))AMINO)PROPANOICACID
3(2CARBOXYETHYL(5PHENYL134THIADIAZOL2YL)AMINO)PROPANOICACID
33((5phenyl134thiadiazol2yl)azanediyl)dipropanoicacid
33((5phenyl134thiadiazol2yl)imino)dipropanoicacid(nonpreferredname)
C1=CC=C(C=C1)C2=NN=C(S2)N(CCC(=O)O)CCC(=O)O
InChI=1SC14H15N3O4Sc1811(19)6817(9712(20)21)14161513(2214)104213510h15H69H2(H1819)(H2021)
MFCD02996866
ZINC000002305584
ZINC2305584
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