Vitas-M small molecule compound
4-[(1Z)-2-{[(2-chlorophenyl)carbonyl]amino}-3-oxo-3-(prop-2-en-1-ylamino)prop-1-en-1-yl]phenyl 4-methylbenzenesulfonate
Catalog ID
STK381947
SMILES C=CCNC(=O)/C(=C/c1ccc(cc1)OS(=O)(=O)c1ccc(cc1)C)/NC(=O)c1ccccc1Cl
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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 C26H23ClN2O5S MW 511.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN2O5S/c1-3-16-28-26(31)24(29-25(30)22-6-4-5-7-23(22)27)17-19-10-12-20(13-11-19)34-35(32,33)21-14-8-18(2)9-15-21/h3-15,17H,1,16H2,2H3,(H,28,31)(H,29,30)/b24-17-InChIKey
HYEPZVFHANXXOY-ULJHMMPZSA-NSynonyms
(4((Z)2((2chlorobenzoyl)amino)3oxo3(prop2enylamino)prop1enyl)phenyl)4methylbenzenesulfonate
4((1Z)2(((2chlorophenyl)carbonyl)amino)3oxo3(prop2en1ylamino)prop1en1yl)phenyl4methylbenzenesulfonate
4((1Z)2((2CHLOROPHENYL)CARBONYLAMINO)2(NPROP2ENYLCARBAMOYL)VINYL)PHENYL4METHYLBENZENESULFONATE
C=CCNC(=O)C(=Cc1ccc(cc1)OS(=O)(=O)c1ccc(cc1)C)NC(=O)c1ccccc1Cl
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C=C(C(=O)NCC=C)NC(=O)C3=CC=CC=C3Cl
InChI=1SC26H23ClN2O5Sc13162826(31)24(2925(30)22645723(22)27)1719101220(131119)3435(3233)2114818(2)91521h31517H116H22H3(H2831)(H2930)b2417
MFCD03273731
ZINC000008722292
ZINC08722292
ZINC8722292
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