Vitas-M small molecule compound
3-{[4'-methyl-2'-(propanoylamino)-4,5'-bi-1,3-thiazol-2-yl]amino}benzoic acid
Catalog ID
STK662223
SMILES CCC(=O)Nc1nc(c(s1)c1csc(n1)Nc1cccc(c1)C(=O)O)C
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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 C17H16N4O3S2 MW 388.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O3S2/c1-3-13(22)21-17-18-9(2)14(26-17)12-8-25-16(20-12)19-11-6-4-5-10(7-11)15(23)24/h4-8H,3H2,1-2H3,(H,19,20)(H,23,24)(H,18,21,22)InChIKey
KXRDIOFRBCTDOP-UHFFFAOYSA-NSynonyms
3((4(4METHYL2(PROPANOYLAMINO)13THIAZOL5YL)13THIAZOL2YL)AMINO)BENZOICACID
3((4methyl2(propanoylamino)45bi13thiazol2yl)amino)benzoicacid
3(4METHYL2PROPIONYLAMINO(45)BITHIAZOLYL2YLAMINO)BENZOICACID
CCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=CC=CC(=C3)C(=O)O)C
InChI=1SC17H16N4O3S2c1313(22)2117189(2)14(2617)1282516(2012)191164510(711)15(23)24h48H3H212H3(H1920)(H2324)(H182122)
MFCD02110400
ZINC000002873518
ZINC2873518
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