Vitas-M small molecule compound
2-(5-{[(2-methoxyphenyl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)-N-phenylacetamide
Catalog ID
STK088078
SMILES COc1ccccc1NC(=O)Nc1nnc(s1)CC(=O)Nc1ccccc1
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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 C18H17N5O3S MW 383.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O3S/c1-26-14-10-6-5-9-13(14)20-17(25)21-18-23-22-16(27-18)11-15(24)19-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,19,24)(H2,20,21,23,25)InChIKey
JQGUNIOVCUGRBH-UHFFFAOYSA-NSynonyms
426234-91-52(5(((2METHOXYPHENYL)AMINO)CARBONYLAMINO)(134THIADIAZOL2YL))NPHENYLACETAMIDE
2(5(((2METHOXYPHENYL)CARBAMOYL)AMINO)134THIADIAZOL2YL)NPHENYLACETAMIDE
2(5((2METHOXYPHENYL)CARBAMOYLAMINO)134THIADIAZOL2YL)NPHENYLACETAMIDE
2(5(3(2METHOXYPHENYL)UREIDO)(134)THIADIAZOL2YL)NPHENYLACETAMIDE
2(5(3(2methoxyphenyl)ureido)134thiadiazol2yl)Nphenylacetamide
426234915
COC1=CC=CC=C1NC(=O)NC2=NN=C(S2)CC(=O)NC3=CC=CC=C3
COc1ccccc1NC(=O)Nc1nnc(s1)CC(=O)Nc1ccccc1
InChI=1SC18H17N5O3Sc126141065913(14)2017(25)2118232216(2718)1115(24)19127324812h210H11H21H3(H1924)(H220212325)
MFCD02638117
STK088078
ZINC000017058505
ZINC17058505
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