Vitas-M small molecule compound
(2E)-2-({[(Z)-amino(1,3-benzoxazol-2-ylamino)methylidene]amino}methylidene)-N-(2-methoxyphenyl)-3-oxobutanamide
Catalog ID
STK167088
SMILES COc1ccccc1NC(=O)/C(=C/N=C(\Nc1nc2c(o1)cccc2)/N)/C(=O)C
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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 C20H19N5O4 MW 393.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5O4/c1-12(26)13(18(27)23-14-7-3-5-9-16(14)28-2)11-22-19(21)25-20-24-15-8-4-6-10-17(15)29-20/h3-11H,1-2H3,(H,23,27)(H3,21,22,24,25)/b13-11+InChIKey
ZLHTYRLNBAEKHE-ACCUITESSA-NSynonyms
(2E)2((((Z)AMINO(13BENZOXAZOL2YLAMINO)METHYLIDENE)AMINO)METHYLIDENE)N(2METHOXYPHENYL)3OXOBUTANAMIDE
(2E)2(((AMINO(13BENZOXAZOL2YLAMINO)METHYLIDENE)AMINO)METHYLIDENE)N(2METHOXYPHENYL)3OXOBUTANAMIDE
(2E4E)2ACETYL5AMINO5(BENZOXAZOL2YLAMINO)N(2METHOXYPHENYL)4AZAPENTA24DIENAMIDE
(E)2(((E)(amino(benzo(d)oxazol2ylamino)methylene)amino)methylene)N(2methoxyphenyl)3oxobutanamide
CC(=O)C(=CN=C(N)NC1=NC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3OC
COc1ccccc1NC(=O)C(=CN=C(Nc1nc2c(o1)cccc2)N)C(=O)C
InChI=1SC20H19N5O4c112(26)13(18(27)2314735916(14)282)112219(21)252024158461017(15)2920h311H12H3(H2327)(H321222425)b1311+
MFCD08678276
ZINC000013777159
ZINC13777159
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