Vitas-M small molecule compound
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(3R)-2-hydroxy-5-oxo-4,5-dihydro-3H-1,4-benzodiazepin-3-yl]propanamide
Catalog ID
STK929358
SMILES O=C(Nc1nnc(s1)C1CC1)CC[C@H]1NC(=O)c2c(N=C1O)cccc2
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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 C17H17N5O3S MW 371.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O3S/c23-13(20-17-22-21-16(26-17)9-5-6-9)8-7-12-15(25)18-11-4-2-1-3-10(11)14(24)19-12/h1-4,9,12H,5-8H2,(H,18,25)(H,19,24)(H,20,22,23)/t12-/m1/s1InChIKey
WPLLYZDOMMSHCE-GFCCVEGCSA-NSynonyms
1246067-95-71246067957
C1CC1C2=NN=C(S2)NC(=O)CCC3C(=O)NC4=CC=CC=C4C(=O)N3
InChI=1SC17H17N5O3Sc2313(2017222116(2617)9569)871215(25)1811421310(11)14(24)1912h14912H58H2(H1825)(H1924)(H202223)t12m1s1
MFCD18176344
N(5cyclopropyl134thiadiazol2yl)3((3R)25dioxo34dihydro1H14benzodiazepin3yl)propanamide
N(5cyclopropyl134thiadiazol2yl)3((3R)2hydroxy5oxo45dihydro3H14benzodiazepin3yl)propanamide
O=C(Nc1nnc(s1)C1CC1)CC(C@H)1NC(=O)c2c(N=C1O)cccc2
ZINC000044890091
ZINC44890091
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