Vitas-M small molecule compound

N-[4-(3,4-dichlorophenyl)-5-propyl-1,3-thiazol-2-yl]-3-nitrobenzamide

Catalog ID
STK125797
SMILES CCCc1sc(nc1c1ccc(c(c1)Cl)Cl)NC(=O)c1cccc(c1)[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 C19H15Cl2N3O3S MW 436.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15Cl2N3O3S/c1-2-4-16-17(11-7-8-14(20)15(21)10-11)22-19(28-16)23-18(25)12-5-3-6-13(9-12)24(26)27/h3,5-10H,2,4H2,1H3,(H,22,23,25)
InChIKey
KOKSXNAMNBAOHF-UHFFFAOYSA-N
Synonyms

CCCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)(N+)(=O)(O))C3=CC(=C(C=C3)Cl)Cl
CCCc1sc(nc1c1ccc(c(c1)Cl)Cl)NC(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC19H15Cl2N3O3Sc1241617(117814(20)15(21)1011)2219(2816)2318(25)1253613(912)24(26)27h3510H24H21H3(H222325)
MFCD02637223
N(4(34DICHLOROPHENYL)5PROPYL13THIAZOL2YL)3NITROBENZAMIDE
ZINC000002971210
ZINC02971210
ZINC2971210

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Available files

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