Vitas-M small molecule compound
8-chloro-3-({(E)-[4-(prop-2-en-1-yloxy)phenyl]methylidene}amino)-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione
Catalog ID
STK538879
SMILES C=CCOc1ccc(cc1)/C=N/n1c(=O)[nH]c2c(c1=O)[nH]c1c2cc(cc1)Cl
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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 C20H15ClN4O3 MW 394.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClN4O3/c1-2-9-28-14-6-3-12(4-7-14)11-22-25-19(26)18-17(24-20(25)27)15-10-13(21)5-8-16(15)23-18/h2-8,10-11,23H,1,9H2,(H,24,27)/b22-11+InChIKey
QNWRSXVZSJIOSB-SSDVNMTOSA-NSynonyms
371127-42-3(E)3((4(allyloxy)benzylidene)amino)8chloro1Hpyrimido(54b)indole24(3H5H)dione
371127423
8chloro3(((E)(4(prop2en1yloxy)phenyl)methylidene)amino)1Hpyrimido(54b)indole24(3H5H)dione
8CHLORO3((E)(4PROP2ENOXYPHENYL)METHYLIDENEAMINO)15DIHYDROPYRIMIDO(54B)INDOLE24DIONE
C=CCOC1=CC=C(C=C1)C=NN2C(=O)C3=C(C4=C(N3)C=CC(=C4)Cl)NC2=O
C=CCOc1ccc(cc1)C=Nn1c(=O)(nH)c2c(c1=O)(nH)c1c2cc(cc1)Cl
InChI=1SC20H15ClN4O3c12928146312(4714)11222519(26)1817(2420(25)27)151013(21)5816(15)2318h28101123H19H2(H2427)b2211+
MFCD03008097
ZINC000013549107
ZINC2314105
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