Vitas-M small molecule compound
1-(4-chlorophenyl)-3-[(3Z)-3-({[(3,4-dichlorophenyl)carbamoyl]oxy}imino)-2-methylbutan-2-yl]urea
Catalog ID
STL327101
SMILES O=C(Nc1ccc(c(c1)Cl)Cl)O/N=C(\C(NC(=O)Nc1ccc(cc1)Cl)(C)C)/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 C19H19Cl3N4O3 MW 457.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19Cl3N4O3/c1-11(26-29-18(28)24-14-8-9-15(21)16(22)10-14)19(2,3)25-17(27)23-13-6-4-12(20)5-7-13/h4-10H,1-3H3,(H,24,28)(H2,23,25,27)/b26-11-InChIKey
PSHZSILMJDZAQG-RAWMCFOBSA-NSynonyms
372181-65-2((Z)(3((4CHLOROPHENYL)CARBAMOYLAMINO)3METHYLBUTAN2YLIDENE)AMINO)N(34DICHLOROPHENYL)CARBAMATE
(Z)1(4chlorophenyl)3(3((((34dichlorophenyl)carbamoyl)oxy)imino)2methylbutan2yl)urea
1(4chlorophenyl)3((3Z)3((((34dichlorophenyl)carbamoyl)oxy)imino)2methylbutan2yl)urea
372181652
CC(=NOC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(C)(C)NC(=O)NC2=CC=C(C=C2)Cl
InChI=1SC19H19Cl3N4O3c111(262918(28)24148915(21)16(22)1014)19(23)2517(27)23136412(20)5713h410H13H3(H2428)(H2232527)b2611
MFCD01880384
O=C(Nc1ccc(c(c1)Cl)Cl)ON=C(C(NC(=O)Nc1ccc(cc1)Cl)(C)C)C
ZINC000009183435
ZINC83259611
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