Vitas-M small molecule compound

2-(5-{[(4-methoxyphenyl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)-N-(2-methylphenyl)acetamide

Catalog ID
STK023055
SMILES COc1ccc(cc1)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/c1-12-5-3-4-6-15(12)21-16(25)11-17-23-24-19(28-17)22-18(26)20-13-7-9-14(27-2)10-8-13/h3-10H,11H2,1-2H3,(H,21,25)(H2,20,22,24,26)
InChIKey
ZFUUALIRUSEIKU-UHFFFAOYSA-N
Synonyms
426240-92-8
2((5Z)5(((4METHOXYPHENYL)CARBAMOYL)IMINO)45DIHYDRO134THIADIAZOL2YL)N(2METHYLPHENYL)ACETAMIDE
2(5(((4METHOXYPHENYL)CARBAMOYL)AMINO)134THIADIAZOL2YL)N(2METHYLPHENYL)ACETAMIDE
2(5((4METHOXYPHENYL)CARBAMOYLAMINO)134THIADIAZOL2YL)N(2METHYLPHENYL)ACETAMIDE
2(5(3(4methoxyphenyl)ureido)134thiadiazol2yl)N(otolyl)acetamide
CC1=CC=CC=C1NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)OC
COc1ccc(cc1)NC(=O)Nc1nnc(s1)CC(=O)Nc1ccccc1C
InChI=1SC19H19N5O3Sc112534615(12)2116(25)1117232419(2817)2218(26)20137914(272)10813h310H11H212H3(H2125)(H220222426)
MFCD02639083
STK023055
ZINC000002240618
ZINC02240618
ZINC2240618

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.