Vitas-M small molecule compound
N-{[2-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl}-3-propoxybenzamide
Catalog ID
STK355811
SMILES CCCOc1cccc(c1)C(=O)NC(=S)Nc1ccccc1c1nc2c(s1)cccc2
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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 C24H21N3O2S2 MW 447.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O2S2/c1-2-14-29-17-9-7-8-16(15-17)22(28)27-24(30)26-19-11-4-3-10-18(19)23-25-20-12-5-6-13-21(20)31-23/h3-13,15H,2,14H2,1H3,(H2,26,27,28,30)InChIKey
PCVLSGWOCVKNHH-UHFFFAOYSA-NSynonyms
CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3
InChI=1SC24H21N3O2S2c1214291797816(1517)22(28)2724(30)261911431018(19)23252012561321(20)3123h31315H214H21H3(H226272830)
MFCD03908605
N((2(13benzothiazol2yl)phenyl)carbamothioyl)3propoxybenzamide
ZINC000005946850
ZINC05946850
ZINC5946850
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