Vitas-M small molecule compound
2-{[5-({2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]carbamoyl}benzoic acid
Catalog ID
STL357624
SMILES O=C(Nc1c(C)cccc1C)CSc1nnc(s1)NC(=O)c1ccccc1C(=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 C20H18N4O4S2 MW 442.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O4S2/c1-11-6-5-7-12(2)16(11)21-15(25)10-29-20-24-23-19(30-20)22-17(26)13-8-3-4-9-14(13)18(27)28/h3-9H,10H2,1-2H3,(H,21,25)(H,27,28)(H,22,23,26)InChIKey
NMAHAKXBEOXTSJ-UHFFFAOYSA-NSynonyms
498569-12-32(((5((2((26DIMETHYLPHENYL)AMINO)2OXOETHYL)THIO)134THIADIAZOL2YL)AMINO)CARBONYL)BENZOICACID
2((5((2((26dimethylphenyl)amino)2oxoethyl)sulfanyl)134thiadiazol2yl)carbamoyl)benzoicacid
2((5((2((26dimethylphenyl)amino)2oxoethyl)thio)134thiadiazol2yl)carbamoyl)benzoicacid
2((5(2(26DIMETHYLANILINO)2OXOETHYL)SULFANYL134THIADIAZOL2YL)CARBAMOYL)BENZOICACID
498569123
CC1=C(C(=CC=C1)C)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CC=C3C(=O)O
InChI=1SC20H18N4O4S2c11165712(2)16(11)2115(25)102920242319(3020)2217(26)13834914(13)18(27)28h39H10H212H3(H2125)(H2728)(H222326)
MFCD03171031
N(5((26DIMETHYLPHENYLCARBAMOYL)METHYLSULFANYL)(134)THIADIAZOL2YL)PHTHALAMICACID
ZINC000002349628
ZINC2349628
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