Vitas-M small molecule compound
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3R)-2-hydroxy-5-oxo-4,5-dihydro-3H-1,4-benzodiazepin-3-yl]acetamide
Catalog ID
STK934231
SMILES O=C(C[C@H]1NC(=O)c2c(N=C1O)cccc2)Nc1nnc(s1)C1CC1
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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 C16H15N5O3S MW 357.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O3S/c22-12(19-16-21-20-15(25-16)8-5-6-8)7-11-14(24)17-10-4-2-1-3-9(10)13(23)18-11/h1-4,8,11H,5-7H2,(H,17,24)(H,18,23)(H,19,21,22)/t11-/m1/s1InChIKey
XEYOXFCBKCJZDO-LLVKDONJSA-NSynonyms
1246053-71-31246053713
C1CC1C2=NN=C(S2)NC(=O)CC3C(=O)NC4=CC=CC=C4C(=O)N3
InChI=1SC16H15N5O3Sc2212(1916212015(2516)8568)71114(24)171042139(10)13(23)1811h14811H57H2(H1724)(H1823)(H192122)t11m1s1
MFCD18177742
N(5cyclopropyl134thiadiazol2yl)2((3R)25dioxo34dihydro1H14benzodiazepin3yl)acetamide
N(5cyclopropyl134thiadiazol2yl)2((3R)2hydroxy5oxo45dihydro3H14benzodiazepin3yl)acetamide
O=C(C(C@H)1NC(=O)c2c(N=C1O)cccc2)Nc1nnc(s1)C1CC1
ZINC000044900618
ZINC44900618
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