Vitas-M small molecule compound
2-(5-{[(3,4-dimethylphenyl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)-N-(2-methylphenyl)acetamide
Catalog ID
STK091114
SMILES O=C(Nc1ccc(c(c1)C)C)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 C20H21N5O2S MW 395.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O2S/c1-12-8-9-15(10-14(12)3)21-19(27)23-20-25-24-18(28-20)11-17(26)22-16-7-5-4-6-13(16)2/h4-10H,11H2,1-3H3,(H,22,26)(H2,21,23,25,27)InChIKey
DWTDFWTYSSPYEC-UHFFFAOYSA-NSynonyms
429625-10-52(5(((34DIMETHYLPHENYL)CARBAMOYL)AMINO)134THIADIAZOL2YL)N(2METHYLPHENYL)ACETAMIDE
2(5((34DIMETHYLPHENYL)CARBAMOYLAMINO)134THIADIAZOL2YL)N(2METHYLPHENYL)ACETAMIDE
2(5(3(34dimethylphenyl)ureido)134thiadiazol2yl)N(otolyl)acetamide
429625105
CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)CC(=O)NC3=CC=CC=C3C)C
InChI=1SC20H21N5O2Sc1128915(1014(12)3)2119(27)2320252418(2820)1117(26)2216754613(16)2h410H11H213H3(H2226)(H221232527)
MFCD02921849
O=C(Nc1ccc(c(c1)C)C)Nc1nnc(s1)CC(=O)Nc1ccccc1C
STK091114
ZINC000017056921
ZINC17056921
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