Vitas-M small molecule compound

N-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-4-(propan-2-yloxy)benzamide

Catalog ID
STK892180
SMILES CCC(=O)N1CCN(CC1)c1ccc(cc1Cl)NC(=O)c1ccc(cc1)OC(C)C

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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 C23H28ClN3O3 MW 429.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28ClN3O3/c1-4-22(28)27-13-11-26(12-14-27)21-10-7-18(15-20(21)24)25-23(29)17-5-8-19(9-6-17)30-16(2)3/h5-10,15-16H,4,11-14H2,1-3H3,(H,25,29)
InChIKey
QDEDACDKKBDSOK-UHFFFAOYSA-N
Synonyms

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(C)C)Cl
InChI=1SC23H28ClN3O3c1422(28)27131126(121427)2110718(1520(21)24)2523(29)175819(9617)3016(2)3h5101516H41114H213H3(H2529)
MFCD05852391
N(3chloro4(4propanoylpiperazin1yl)phenyl)4(propan2yloxy)benzamide
N(3CHLORO4(4PROPANOYLPIPERAZIN1YL)PHENYL)4PROPAN2YLOXYBENZAMIDE
N(3CHLORO4(4PROPIONYLPIPERAZIN1YL)PHENYL)4ISOPROPOXYBENZAMIDE
ZINC000006077391
ZINC06077391
ZINC6077391

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Available files

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