Vitas-M small molecule compound
1-(3,4-dichlorophenyl)-3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]urea
Catalog ID
STK442605
SMILES O=C(Nc1scc(n1)c1ccc(cc1)[N+](=O)[O-])Nc1ccc(c(c1)Cl)Cl
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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 C16H10Cl2N4O3S MW 409.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10Cl2N4O3S/c17-12-6-3-10(7-13(12)18)19-15(23)21-16-20-14(8-26-16)9-1-4-11(5-2-9)22(24)25/h1-8H,(H2,19,20,21,23)InChIKey
BRBZYUPDPFICAF-UHFFFAOYSA-NSynonyms
1(34dichlorophenyl)3(4(4nitrophenyl)13thiazol2yl)urea
C1=CC(=CC=C1C2=CSC(=N2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl)(N+)(=O)(O)
InChI=1SC16H10Cl2N4O3Sc17126310(713(12)18)1915(23)21162014(82616)91411(529)22(24)25h18H(H219202123)
MFCD01342414
N(34DICHLOROPHENYL)((4(4NITROPHENYL)(13THIAZOL2YL))AMINO)CARBOXAMIDE
O=C(Nc1scc(n1)c1ccc(cc1)(N+)(=O)(O))Nc1ccc(c(c1)Cl)Cl
ZINC000002737374
ZINC02737374
ZINC2737374
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