Vitas-M small molecule compound

N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-4-propoxybenzamide

Catalog ID
STK952058
SMILES CCCOc1ccc(cc1)C(=O)Nc1ncc(s1)Cc1ccc(cc1)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 C20H19ClN2O2S MW 386.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O2S/c1-2-11-25-17-9-5-15(6-10-17)19(24)23-20-22-13-18(26-20)12-14-3-7-16(21)8-4-14/h3-10,13H,2,11-12H2,1H3,(H,22,23,24)
InChIKey
CPZPUTKQPXVLQF-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl
InChI=1SC20H19ClN2O2Sc121125179515(61017)19(24)2320221318(2620)12143716(21)8414h31013H21112H21H3(H222324)
MFCD02327945
N(5((4CHLOROPHENYL)METHYL)(13THIAZOL2YL))(4PROPOXYPHENYL)CARBOXAMIDE
N(5((4CHLOROPHENYL)METHYL)13THIAZOL2YL)4PROPOXYBENZAMIDE
N(5(4chlorobenzyl)13thiazol2yl)4propoxybenzamide
ZINC000001774298
ZINC01774298
ZINC1774298

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Available files

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