Vitas-M small molecule compound
(3-chloro-6-nitro-1-benzothiophen-2-yl)[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]methanone
Catalog ID
STK062350
SMILES CC1CC(Nc2ccccc2)c2c(N1C(=O)c1sc3c(c1Cl)ccc(c3)[N+](=O)[O-])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 C25H20ClN3O3S MW 477.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20ClN3O3S/c1-15-13-20(27-16-7-3-2-4-8-16)18-9-5-6-10-21(18)28(15)25(30)24-23(26)19-12-11-17(29(31)32)14-22(19)33-24/h2-12,14-15,20,27H,13H2,1H3InChIKey
KFBXEYUPJHUQSW-UHFFFAOYSA-NSynonyms
487007-32-9(3CHLORO6NITRO1BENZOTHIOPHEN2YL)(2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)METHANONE
(3chloro6nitrobenzo(b)thiophen2yl)(2methyl4(phenylamino)34dihydroquinolin1(2H)yl)methanone
(4ANILINO2METHYL34DIHYDRO2HQUINOLIN1YL)(3CHLORO6NITRO1BENZOTHIOPHEN2YL)METHANONE
487007329
CC1CC(C2=CC=CC=C2N1C(=O)C3=C(C4=C(S3)C=C(C=C4)(N+)(=O)(O))Cl)NC5=CC=CC=C5
CC1CC(Nc2ccccc2)c2c(N1C(=O)c1sc3c(c1Cl)ccc(c3)(N+)(=O)(O))cccc2
InChI=1SC25H20ClN3O3Sc1151320(27167324816)189561021(18)28(15)25(30)2423(26)19121117(29(31)32)1422(19)3324h21214152027H13H21H3
MFCD01796000
STK062350
ZINC000002268105
ZINC000002268108
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