Vitas-M small molecule compound
(2E)-N-{[2-chloro-5-(propanoylamino)phenyl]carbamothioyl}-3-[4-(propan-2-yl)phenyl]prop-2-enamide
Catalog ID
STK730237
SMILES CCC(=O)Nc1ccc(c(c1)NC(=S)NC(=O)/C=C/c1ccc(cc1)C(C)C)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 C22H24ClN3O2S MW 429.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClN3O2S/c1-4-20(27)24-17-10-11-18(23)19(13-17)25-22(29)26-21(28)12-7-15-5-8-16(9-6-15)14(2)3/h5-14H,4H2,1-3H3,(H,24,27)(H2,25,26,28,29)/b12-7+InChIKey
VMPKPNPELNEANK-KPKJPENVSA-NSynonyms
799826-12-3(2E)N((2chloro5(propanoylamino)phenyl)carbamothioyl)3(4(propan2yl)phenyl)prop2enamide
(E)N((2CHLORO5(PROPANOYLAMINO)PHENYL)CARBAMOTHIOYL)3(4PROPAN2YLPHENYL)PROP2ENAMIDE
(E)N((2chloro5propionamidophenyl)carbamothioyl)3(4isopropylphenyl)acrylamide
799826123
CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)C=CC2=CC=C(C=C2)C(C)C
CCC(=O)Nc1ccc(c(c1)NC(=S)NC(=O)C=Cc1ccc(cc1)C(C)C)Cl
InChI=1SC22H24ClN3O2Sc1420(27)2417101118(23)19(1317)2522(29)2621(28)127155816(9615)14(2)3h514H4H213H3(H2427)(H225262829)b127+
MFCD03683280
ZINC000002239393
ZINC02239393
ZINC2239393
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