Vitas-M small molecule compound

2-chloro-N-{(1E)-1-[4-(diethylamino)phenyl]-3-[(2E)-2-(3-iodo-4,5-dimethoxybenzylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide

Catalog ID
STK037405
SMILES CCN(c1ccc(cc1)/C=C(\C(=O)N/N=C/c1cc(I)c(c(c1)OC)OC)/NC(=O)c1ccccc1Cl)CC

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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 C29H30ClIN4O4 MW 660.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30ClIN4O4/c1-5-35(6-2)21-13-11-19(12-14-21)16-25(33-28(36)22-9-7-8-10-23(22)30)29(37)34-32-18-20-15-24(31)27(39-4)26(17-20)38-3/h7-18H,5-6H2,1-4H3,(H,33,36)(H,34,37)/b25-16+,32-18+
InChIKey
RFTSKIGJOMYSAG-OFASFRANSA-N
Synonyms
362481-38-7
2CHLORON((1E)1(4(DIETHYLAMINO)PHENYL)3((2E)2(3IODO45DIMETHOXYBENZYLIDENE)HYDRAZINYL)3OXOPROP1EN2YL)BENZAMIDE
2chloroN((E)1(4(diethylamino)phenyl)3((2E)2((3iodo45dimethoxyphenyl)methylidene)hydrazinyl)3oxoprop1en2yl)benzamide
362481387
CCN(c1ccc(cc1)C=C(C(=O)NN=Cc1cc(I)c(c(c1)OC)OC)NC(=O)c1ccccc1Cl)CC
CCN(CC)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=C(C(=C2)I)OC)OC)NC(=O)C3=CC=CC=C3Cl
InChI=1SC29H30ClIN4O4c1535(62)21131119(121421)1625(3328(36)229781023(22)30)29(37)343218201524(31)27(394)26(1720)383h718H56H214H3(H3336)(H3437)b2516+3218+
MFCD01147836
STK037405
ZINC000150403297
ZINC150613671

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Available files

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