Vitas-M small molecule compound
1-[(E)-[(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene]-3-(2-methoxyphenyl)thiourea
Catalog ID
STK742005
SMILES COc1ccc2c(c1)c(CCN/C(=N\C(=S)Nc1ccccc1OC)/Nc1nc(C)cc(n1)C)c[nH]2
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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 C26H29N7O2S MW 503.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N7O2S/c1-16-13-17(2)30-25(29-16)32-24(33-26(36)31-22-7-5-6-8-23(22)35-4)27-12-11-18-15-28-21-10-9-19(34-3)14-20(18)21/h5-10,13-15,28H,11-12H2,1-4H3,(H3,27,29,30,31,32,33,36)InChIKey
ZQCURXARRLZHIC-UHFFFAOYSA-NSynonyms
899154-35-9(E)1(((46dimethylpyrimidin2yl)amino)((2(5methoxy1Hindol3yl)ethyl)amino)methylene)3(2methoxyphenyl)thiourea
1((E)((46dimethylpyrimidin2yl)amino)((2(5methoxy1Hindol3yl)ethyl)amino)methylidene)3(2methoxyphenyl)thiourea
1(N(46dimethylpyrimidin2yl)N(2(5methoxy1Hindol3yl)ethyl)carbamimidoyl)3(2methoxyphenyl)thiourea
899154359
CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=C(C=C3)OC)NC(=S)NC4=CC=CC=C4OC)C
COc1ccc2c(c1)c(CCNC(=NC(=S)Nc1ccccc1OC)Nc1nc(C)cc(n1)C)c(nH)2
InChI=1SC26H29N7O2Sc1161317(2)3025(2916)3224(3326(36)3122756823(22)354)2712111815282110919(343)1420(18)21h510131528H1112H214H3(H327293031323336)
MFCD08100372
ZINC000014729820
ZINC14729820
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