Vitas-M small molecule compound

3-chloro-4-methyl-N-{3-[(E)-2-(pyridin-4-yl)ethenyl]phenyl}benzamide

Catalog ID
STK665008
SMILES O=C(c1ccc(c(c1)Cl)C)Nc1cccc(c1)/C=C/c1ccncc1

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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 C21H17ClN2O MW 348.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN2O/c1-15-5-8-18(14-20(15)22)21(25)24-19-4-2-3-17(13-19)7-6-16-9-11-23-12-10-16/h2-14H,1H3,(H,24,25)/b7-6+
InChIKey
BQAHCSLLOHUMMZ-VOTSOKGWSA-N
Synonyms

3chloro4methylN(3((E)2(pyridin4yl)ethenyl)phenyl)benzamide
3CHLORO4METHYLN(3((E)2PYRIDIN4YLETHENYL)PHENYL)BENZAMIDE
BENZAMIDE3CHLORO4METHYLN(3(2(4PYRIDINYL)ETHENYL)PHENYL)
CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C=CC3=CC=NC=C3)Cl
InChI=1SC21H17ClN2Oc1155818(1420(15)22)21(25)241942317(1319)761691123121016h214H1H3(H2425)b76+
MFCD07658400
O=C(c1ccc(c(c1)Cl)C)Nc1cccc(c1)C=Cc1ccncc1
ZINC000004710169
ZINC04710169
ZINC4710169

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Available files

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