Vitas-M small molecule compound
2-{3-amino-4,6-dimethyl-2-[(4-nitrophenyl)carbonyl]thieno[2,3-b]pyridin-5-yl}-1-(4-bromophenyl)ethanone
Catalog ID
STL171099
SMILES Brc1ccc(cc1)C(=O)Cc1c(C)nc2c(c1C)c(N)c(s2)C(=O)c1ccc(cc1)[N+](=O)[O-]
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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 C24H18BrN3O4S MW 524.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18BrN3O4S/c1-12-18(11-19(29)14-3-7-16(25)8-4-14)13(2)27-24-20(12)21(26)23(33-24)22(30)15-5-9-17(10-6-15)28(31)32/h3-10H,11,26H2,1-2H3InChIKey
KPWZHDKOKVJMID-UHFFFAOYSA-NSynonyms
2(3AMINO2(4NITROBENZOYL)46DIMETHYLTHIENO(23B)PYRIDIN5YL)1(4BROMOPHENYL)ETHANONE
2(3amino46dimethyl2((4nitrophenyl)carbonyl)thieno(23b)pyridin5yl)1(4bromophenyl)ethanone
2(3AMINO46DIMETHYL2(4NITROBENZOYL)THIENO(23B)PYRIDIN5YL)1(4BROMOPHENYL)ETHANONE
Brc1ccc(cc1)C(=O)Cc1c(C)nc2c(c1C)c(N)c(s2)C(=O)c1ccc(cc1)(N+)(=O)(O)
CC1=C2C(=C(SC2=NC(=C1CC(=O)C3=CC=C(C=C3)Br)C)C(=O)C4=CC=C(C=C4)(N+)(=O)(O))N
InChI=1SC24H18BrN3O4Sc11218(1119(29)143716(25)8414)13(2)272420(12)21(26)23(3324)22(30)155917(10615)28(31)32h310H1126H212H3
MFCD01210309
ZINC000008456690
ZINC08456690
ZINC8456690
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