Vitas-M small molecule compound

N-{(1Z)-3-{(2E)-2-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]hydrazinyl}-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}benzamide

Catalog ID
STK150784
SMILES O=C(/C(=C/c1ccc(cc1)N(C)C)/NC(=O)c1ccccc1)N/N=C/c1c(C)nn(c1Cl)c1ccccc1

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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 C29H27ClN6O2 MW 527.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27ClN6O2/c1-20-25(27(30)36(34-20)24-12-8-5-9-13-24)19-31-33-29(38)26(32-28(37)22-10-6-4-7-11-22)18-21-14-16-23(17-15-21)35(2)3/h4-19H,1-3H3,(H,32,37)(H,33,38)/b26-18-,31-19+
InChIKey
RGYLVEWRCJQXNU-WMGAYZPOSA-N
Synonyms

CC1=NN(C(=C1C=NNC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=CC=C3)Cl)C4=CC=CC=C4
InChI=1SC29H27ClN6O2c12025(27(30)36(3420)24128591324)19313329(38)26(3228(37)22106471122)1821141623(171521)35(2)3h419H13H3(H3237)(H3338)b26183119+
MFCD00310898
N((1Z)3((2E)2((5CHLORO3METHYL1PHENYL1HPYRAZOL4YL)METHYLIDENE)HYDRAZINYL)1(4(DIMETHYLAMINO)PHENYL)3OXOPROP1EN2YL)BENZAMIDE
N((Z)3((2E)2((5chloro3methyl1phenylpyrazol4yl)methylidene)hydrazinyl)1(4(dimethylamino)phenyl)3oxoprop1en2yl)benzamide
O=C(C(=Cc1ccc(cc1)N(C)C)NC(=O)c1ccccc1)NN=Cc1c(C)nn(c1Cl)c1ccccc1
ZINC000003143209
ZINC96793043

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Available files

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