Vitas-M small molecule compound

1-{(E)-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene}-3-(4-methoxyphenyl)urea

Catalog ID
STK235237
SMILES COc1ccc(cc1)NC(=O)/N=C(/Nc1nc(C)cc(n1)C)\NCCc1c[nH]c2c1cc(Cl)cc2

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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 C25H26ClN7O2 MW 491.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26ClN7O2/c1-15-12-16(2)30-24(29-15)32-23(33-25(34)31-19-5-7-20(35-3)8-6-19)27-11-10-17-14-28-22-9-4-18(26)13-21(17)22/h4-9,12-14,28H,10-11H2,1-3H3,(H3,27,29,30,31,32,33,34)
InChIKey
SYCILLNPMMUQET-UHFFFAOYSA-N
Synonyms

(2E)3((46DIMETHYLPYRIMIDIN2YL)AMINO)3((2(5CHLOROINDOL3YL)ETHYL)AMINO)N(4METHOXYPHENYL)2AZAPROP2ENAMIDE
(E)1((2(5CHLORO1HINDOL3YL)ETHYLAMINO)(46DIMETHYLPYRIMIDIN2YLAMINO)METHYLENE)3(4METHOXYPHENYL)UREA
1((E)((2(5chloro1Hindol3yl)ethyl)amino)((46dimethylpyrimidin2yl)amino)methylidene)3(4methoxyphenyl)urea
1(N(2(5chloro1Hindol3yl)ethyl)N(46dimethylpyrimidin2yl)carbamimidoyl)3(4methoxyphenyl)urea
CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=C(C=C3)Cl)NC(=O)NC4=CC=C(C=C4)OC)C
COc1ccc(cc1)NC(=O)N=C(Nc1nc(C)cc(n1)C)NCCc1c(nH)c2c1cc(Cl)cc2
InChI=1SC25H26ClN7O2c1151216(2)3024(2915)3223(3325(34)31195720(353)8619)271110171428229418(26)1321(17)22h49121428H1011H213H3(H327293031323334)
MFCD07404054
ZINC000018067412
ZINC18067412

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Available files

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