Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-N~2~-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]-L-valinamide
Catalog ID
STK656592
SMILES O=C(N[C@H](C(=O)Nc1ccc(cc1)NC(=O)C)C(C)C)NC1CCS(=O)(=O)C1
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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 C18H26N4O5S MW 410.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N4O5S/c1-11(2)16(22-18(25)21-15-8-9-28(26,27)10-15)17(24)20-14-6-4-13(5-7-14)19-12(3)23/h4-7,11,15-16H,8-10H2,1-3H3,(H,19,23)(H,20,24)(H2,21,22,25)/t15?,16-/m0/s1InChIKey
WNQWCHKLLCMWHR-LYKKTTPLSA-NSynonyms
1212493-58-7(2S)N(4acetamidophenyl)2((11dioxothiolan3yl)carbamoylamino)3methylbutanamide
(2S)N(4acetamidophenyl)2(3(11dioxidotetrahydrothiophen3yl)ureido)3methylbutanamide
1212493587
CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC(=O)NC2CCS(=O)(=O)C2
InChI=1SC18H26N4O5Sc111(2)16(2218(25)21158928(2627)1015)17(24)20146413(5714)1912(3)23h47111516H810H213H3(H1923)(H2024)(H2212225)t15?16m0s1
MFCD18167745
N(4(acetylamino)phenyl)N~2~((11dioxidotetrahydrothiophen3yl)carbamoyl)Lvalinamide
N(4(ACETYLAMINO)PHENYL)N2((11DIOXIDOTETRAHYDROTHIOPHEN3YL)CARBAMOYL)LVALINAMIDE
O=C(N(C@H)(C(=O)Nc1ccc(cc1)NC(=O)C)C(C)C)NC1CCS(=O)(=O)C1
ZINC000036357184
ZINC000036357185
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.