Vitas-M small molecule compound
N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-propoxybenzamide
Catalog ID
STK043929
SMILES CCCOc1cccc(c1)C(=O)Nc1ccc(cc1)c1nc2c(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 C23H20N2O2S MW 388.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O2S/c1-2-14-27-19-7-5-6-17(15-19)22(26)24-18-12-10-16(11-13-18)23-25-20-8-3-4-9-21(20)28-23/h3-13,15H,2,14H2,1H3,(H,24,26)InChIKey
MTOFPKSKFRWAPG-UHFFFAOYSA-NSynonyms
CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3
CCCOc1cccc(c1)C(=O)Nc1ccc(cc1)c1nc2c(s1)cccc2
InChI=1SC23H20N2O2Sc1214271975617(1519)22(26)2418121016(111318)232520834921(20)2823h31315H214H21H3(H2426)
MFCD01974111
N(4(13BENZOTHIAZOL2YL)PHENYL)3PROPOXYBENZAMIDE
STK043929
ZINC000004724511
ZINC04724511
ZINC4724511
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