Vitas-M small molecule compound
2-(5-{[(3-methoxyphenyl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)-N-(2-methylphenyl)acetamide
Catalog ID
STK054043
SMILES COc1cccc(c1)NC(=O)Nc1nnc(s1)CC(=O)Nc1ccccc1C
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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 C19H19N5O3S MW 397.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O3S/c1-12-6-3-4-9-15(12)21-16(25)11-17-23-24-19(28-17)22-18(26)20-13-7-5-8-14(10-13)27-2/h3-10H,11H2,1-2H3,(H,21,25)(H2,20,22,24,26)InChIKey
GTPJAOLMZOKEIF-UHFFFAOYSA-NSynonyms
426244-86-22((5E)5(((3METHOXYPHENYL)CARBAMOYL)IMINO)45DIHYDRO134THIADIAZOL2YL)N(2METHYLPHENYL)ACETAMIDE
2(5(((3METHOXYPHENYL)CARBAMOYL)AMINO)134THIADIAZOL2YL)N(2METHYLPHENYL)ACETAMIDE
2(5((3METHOXYPHENYL)CARBAMOYLAMINO)134THIADIAZOL2YL)N(2METHYLPHENYL)ACETAMIDE
2(5(3(3METHOXYPHENYL)UREIDO)(134)THIADIAZOL2YL)NOTOLYLACETAMIDE
2(5(3(3methoxyphenyl)ureido)134thiadiazol2yl)N(otolyl)acetamide
CC1=CC=CC=C1NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)OC
COc1cccc(c1)NC(=O)Nc1nnc(s1)CC(=O)Nc1ccccc1C
InChI=1SC19H19N5O3Sc112634915(12)2116(25)1117232419(2817)2218(26)201375814(1013)272h310H11H212H3(H2125)(H220222426)
MFCD02639173
STK054043
ZINC000017146116
ZINC17146116
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