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1-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(4-nitrophenyl)-1-prop-2-en-1-ylurea

Catalog ID
STK032935
SMILES C=CCN(c1nnc(s1)c1ccc(cc1)Cl)C(=O)Nc1ccc(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 C18H14ClN5O3S MW 415.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN5O3S/c1-2-11-23(17(25)20-14-7-9-15(10-8-14)24(26)27)18-22-21-16(28-18)12-3-5-13(19)6-4-12/h2-10H,1,11H2,(H,20,25)
InChIKey
PZYXWKQQGMYMIF-UHFFFAOYSA-N
Synonyms
500272-45-7
1(5(4CHLOROPHENYL)134THIADIAZOL2YL)3(4NITROPHENYL)1PROP2EN1YLUREA
1(5(4CHLOROPHENYL)134THIADIAZOL2YL)3(4NITROPHENYL)1PROP2ENYLUREA
1allyl1(5(4chlorophenyl)134thiadiazol2yl)3(4nitrophenyl)urea
500272457
C=CCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)(N+)(=O)(O)
C=CCN(c1nnc(s1)c1ccc(cc1)Cl)C(=O)Nc1ccc(cc1)(N+)(=O)(O)
InChI=1SC18H14ClN5O3Sc121123(17(25)20147915(10814)24(26)27)18222116(2818)123513(19)6412h210H111H2(H2025)
MFCD03302853
N(5(4CHLOROPHENYL)(134THIADIAZOL2YL))((4NITROPHENYL)AMINO)NPROP2ENYLCARBOXAMIDE
STK032935
ZINC000009046414
ZINC09046414
ZINC9046414

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Available files

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