Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-2-({5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
Catalog ID
STK023318
SMILES O=C(Nc1ccc(cc1)NC(=O)C)CSc1nnc(s1)SCc1ccc(cc1)Cl
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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 C19H17ClN4O2S3 MW 465.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN4O2S3/c1-12(25)21-15-6-8-16(9-7-15)22-17(26)11-28-19-24-23-18(29-19)27-10-13-2-4-14(20)5-3-13/h2-9H,10-11H2,1H3,(H,21,25)(H,22,26)InChIKey
RGWPAEZXNCWEKZ-UHFFFAOYSA-NSynonyms
CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)Cl
InChI=1SC19H17ClN4O2S3c112(25)21156816(9715)2217(26)112819242318(2919)2710132414(20)5313h29H1011H21H3(H2125)(H2226)
MFCD03223309
N(4(ACETYLAMINO)PHENYL)2((5((4CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)ACETAMIDE
N(4ACETAMIDOPHENYL)2((5((4CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)ACETAMIDE
O=C(Nc1ccc(cc1)NC(=O)C)CSc1nnc(s1)SCc1ccc(cc1)Cl
STK023318
ZINC000002506939
ZINC02506939
ZINC2506939
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