Vitas-M small molecule compound
{1-[2-({3-carbamoyl-5-methyl-4-[4-(propan-2-yl)phenyl]thiophen-2-yl}amino)-2-oxoethyl]cyclopentyl}acetic acid
Catalog ID
STK470418
SMILES O=C(CC1(CCCC1)CC(=O)O)Nc1sc(c(c1C(=O)N)c1ccc(cc1)C(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 C24H30N2O4S MW 442.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O4S/c1-14(2)16-6-8-17(9-7-16)20-15(3)31-23(21(20)22(25)30)26-18(27)12-24(13-19(28)29)10-4-5-11-24/h6-9,14H,4-5,10-13H2,1-3H3,(H2,25,30)(H,26,27)(H,28,29)InChIKey
JXXQXPSQQXHZGW-UHFFFAOYSA-NSynonyms
(1(2((3carbamoyl5methyl4(4(propan2yl)phenyl)thiophen2yl)amino)2oxoethyl)cyclopentyl)aceticacid
2(((N(3CARBAMOYL5METHYL4(4(METHYLETHYL)PHENYL)2THIENYL)CARBAMOYL)METHYL)CYCLOPENTYL)ACETICACID
2(1(2((3carbamoyl5methyl4(4propan2ylphenyl)thiophen2yl)amino)2oxoethyl)cyclopentyl)aceticacid
CC1=C(C(=C(S1)NC(=O)CC2(CCCC2)CC(=O)O)C(=O)N)C3=CC=C(C=C3)C(C)C
InChI=1SC24H30N2O4Sc114(2)166817(9716)2015(3)3123(21(20)22(25)30)2618(27)1224(1319(28)29)10451124h6914H451013H213H3(H22530)(H2627)(H2829)
MFCD07625617
ZINC000019636914
ZINC19636914
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