Vitas-M small molecule compound

N-(3-chloro-2-methylphenyl)-3-{[(2E)-3-(furan-2-yl)prop-2-enoyl]amino}benzamide

Catalog ID
STK388367
SMILES O=C(Nc1cccc(c1)C(=O)Nc1cccc(c1C)Cl)/C=C/c1ccco1

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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 C21H17ClN2O3 MW 380.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN2O3/c1-14-18(22)8-3-9-19(14)24-21(26)15-5-2-6-16(13-15)23-20(25)11-10-17-7-4-12-27-17/h2-13H,1H3,(H,23,25)(H,24,26)/b11-10+
InChIKey
CHXZHZJJXJCGPW-ZHACJKMWSA-N
Synonyms

(2E)N(3(N(3CHLORO2METHYLPHENYL)CARBAMOYL)PHENYL)3(2FURYL)PROP2ENAMIDE
CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CO3
InChI=1SC21H17ClN2O3c11418(22)83919(14)2421(26)1552616(1315)2320(25)11101774122717h213H1H3(H2325)(H2426)b1110+
MFCD03273970
N(3chloro2methylphenyl)3(((2E)3(furan2yl)prop2enoyl)amino)benzamide
N(3CHLORO2METHYLPHENYL)3(((E)3(FURAN2YL)PROP2ENOYL)AMINO)BENZAMIDE
O=C(Nc1cccc(c1)C(=O)Nc1cccc(c1C)Cl)C=Cc1ccco1
ZINC000001139097
ZINC01139097
ZINC1139097

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Available files

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