Vitas-M small molecule compound
N-[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]-3-(1H-imidazo[4,5-b]pyridin-2-yl)propanamide
Catalog ID
STL247334
SMILES O=C(Nc1cccc(c1)N1CCCCS1(=O)=O)CCc1nc2c([nH]1)cccn2
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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 C19H21N5O3S MW 399.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O3S/c25-18(9-8-17-22-16-7-4-10-20-19(16)23-17)21-14-5-3-6-15(13-14)24-11-1-2-12-28(24,26)27/h3-7,10,13H,1-2,8-9,11-12H2,(H,21,25)(H,20,22,23)InChIKey
NCRMDQKLLQVKTQ-UHFFFAOYSA-NSynonyms
1374539-19-11374539191
C1CCS(=O)(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCC3=NC4=C(N3)C=CC=N4
InChI=1SC19H21N5O3Sc2518(9817221674102019(16)2317)211453615(1314)2411121228(2426)27h371013H12891112H2(H2125)(H202223)
MFCD24860859
N(3(11dioxido12thiazinan2yl)phenyl)3(1Himidazo(45b)pyridin2yl)propanamide
N(3(11dioxido12thiazinan2yl)phenyl)3(3Himidazo(45b)pyridin2yl)propanamide
N(3(11dioxothiazinan2yl)phenyl)3(1Himidazo(45b)pyridin2yl)propanamide
O=C(Nc1cccc(c1)N1CCCCS1(=O)=O)CCc1nc2c((nH)1)cccn2
O=C(Nc1cccc(c1)N1CCCCS1(=O)=O)CCc1nc2c((nH)1)nccc2
ZINC000072406274
ZINC72406274
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