Vitas-M small molecule compound
2-[3-(1,3-benzothiazol-2-ylsulfanyl)-6-chloro-2-oxo-4-phenylquinolin-1(2H)-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Catalog ID
STL482579
SMILES Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)n2CC(=O)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)Sc1nc2c(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 C38H25ClN4O2S3 MW 701.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H25ClN4O2S3/c1-22-11-17-29-32(19-22)46-36(41-29)24-12-15-26(16-13-24)40-33(44)21-43-30-18-14-25(39)20-27(30)34(23-7-3-2-4-8-23)35(37(43)45)48-38-42-28-9-5-6-10-31(28)47-38/h2-20H,21H2,1H3,(H,40,44)InChIKey
ZDFDZAPLGIVVEV-UHFFFAOYSA-NSynonyms
2(3(13benzothiazol2ylsulfanyl)6chloro2oxo4phenylquinolin1(2H)yl)N(4(6methyl13benzothiazol2yl)phenyl)acetamide
2(3(13BENZOTHIAZOL2YLSULFANYL)6CHLORO2OXO4PHENYLQUINOLIN1YL)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)ACETAMIDE
2(3(BENZO(D)THIAZOL2YLTHIO)6CHLORO2OXO4PHENYLQUINOLIN1(2H)YL)N(4(6METHYLBENZO(D)THIAZOL2YL)PHENYL)ACETAMIDE
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN4C5=C(C=C(C=C5)Cl)C(=C(C4=O)SC6=NC7=CC=CC=C7S6)C8=CC=CC=C8
InChI=1SC38H25ClN4O2S3c12211172932(1922)4636(4129)24121526(161324)4033(44)214330181425(39)2027(30)34(237324823)35(37(43)45)483842289561031(28)4738h220H21H21H3(H4044)
MFCD03194896
ZINC000150346740
ZINC150346740
Check stock
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Check stock on Vitas-MAvailable files
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