Vitas-M small molecule compound
3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-(1-hydroxy-3-methylbutan-2-yl)propanamide
Catalog ID
STL425881
SMILES OCC(C(C)C)NC(=O)CCn1cnc2c(c1=O)c(C)c(s2)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 C16H23N3O3S MW 337.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O3S/c1-9(2)12(7-20)18-13(21)5-6-19-8-17-15-14(16(19)22)10(3)11(4)23-15/h8-9,12,20H,5-7H2,1-4H3,(H,18,21)InChIKey
NERBGAHMPSQISS-UHFFFAOYSA-NSynonyms
(S)3(56dimethyl4oxothieno(23d)pyrimidin3(4H)yl)N(1hydroxy3methylbutan2yl)propanamide
3(56dimethyl4oxothieno(23d)pyrimidin3(4H)yl)N(1hydroxy3methylbutan2yl)propanamide
3(56dimethyl4oxothieno(23d)pyrimidin3yl)N(1hydroxy3methylbutan2yl)propanamide
CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC(CO)C(C)C)C
InChI=1SC16H23N3O3Sc19(2)12(720)1813(21)56198171514(16(19)22)10(3)11(4)2315h891220H57H214H3(H1821)
MFCD30710237
OC(C@H)(C(C)C)NC(=O)CCn1cnc2c(c1=O)c(C)c(s2)C
ZINC000218200422
ZINC000230211564
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