Vitas-M small molecule compound
N-benzyl-2-(5-{[(3,4-dimethylphenyl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)acetamide
Catalog ID
STK036900
SMILES O=C(Cc1nnc(s1)NC(=O)Nc1ccc(c(c1)C)C)NCc1ccccc1
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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/c1-13-8-9-16(10-14(13)2)22-19(27)23-20-25-24-18(28-20)11-17(26)21-12-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,21,26)(H2,22,23,25,27)InChIKey
VPNPCGKUPCWNOM-UHFFFAOYSA-NSynonyms
429626-69-7429626697
CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)CC(=O)NCC3=CC=CC=C3)C
InChI=1SC20H21N5O2Sc1138916(1014(13)2)2219(27)2320252418(2820)1117(26)2112156435715h310H1112H212H3(H2126)(H222232527)
MFCD02921939
NBENZYL2(5(((34DIMETHYLPHENYL)CARBAMOYL)AMINO)134THIADIAZOL2YL)ACETAMIDE
NBENZYL2(5((34DIMETHYLPHENYL)CARBAMOYLAMINO)134THIADIAZOL2YL)ACETAMIDE
Nbenzyl2(5(3(34dimethylphenyl)ureido)134thiadiazol2yl)acetamide
O=C(Cc1nnc(s1)NC(=O)Nc1ccc(c(c1)C)C)NCc1ccccc1
STK036900
ZINC000017058769
ZINC17058769
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