Vitas-M small molecule compound
3,3'-{[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]imino}dipropanoic acid (non-preferred name)
Catalog ID
STL238411
SMILES CCSc1nnc(s1)N(CCC(=O)O)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 C10H15N3O4S2 MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H15N3O4S2/c1-2-18-10-12-11-9(19-10)13(5-3-7(14)15)6-4-8(16)17/h2-6H2,1H3,(H,14,15)(H,16,17)InChIKey
VUEIJLXRSBXTLY-UHFFFAOYSA-NSynonyms
796878-48-33(2CARBOXYETHYL(5ETHYLSULFANYL134THIADIAZOL2YL)AMINO)PROPANOICACID
33((5(ethylsulfanyl)134thiadiazol2yl)imino)dipropanoicacid(nonpreferredname)
33((5(ethylthio)134thiadiazol2yl)azanediyl)dipropanoicacid
796878483
CCSC1=NN=C(S1)N(CCC(=O)O)CCC(=O)O
InChI=1SC10H15N3O4S2c12181012119(1910)13(537(14)15)648(16)17h26H21H3(H1415)(H1617)
MFCD03669609
ZINC000002200588
ZINC2200588
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