Vitas-M small molecule compound

3-[(3R)-2-hydroxy-5-oxo-4,5-dihydro-3H-1,4-benzodiazepin-3-yl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide

Catalog ID
STK940643
SMILES O=C(Nc1nnc(s1)C(C)C)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 C17H19N5O3S MW 373.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O3S/c1-9(2)16-21-22-17(26-16)20-13(23)8-7-12-15(25)18-11-6-4-3-5-10(11)14(24)19-12/h3-6,9,12H,7-8H2,1-2H3,(H,18,25)(H,19,24)(H,20,22,23)/t12-/m1/s1
InChIKey
MRTVYPKMZZVFCK-GFCCVEGCSA-N
Synonyms
1246043-00-4
1246043004
3((3R)25dioxo34dihydro1H14benzodiazepin3yl)N(5propan2yl134thiadiazol2yl)propanamide
3((3R)2hydroxy5oxo45dihydro3H14benzodiazepin3yl)N(5(propan2yl)134thiadiazol2yl)propanamide
CC(C)C1=NN=C(S1)NC(=O)CCC2C(=O)NC3=CC=CC=C3C(=O)N2
InChI=1SC17H19N5O3Sc19(2)16212217(2616)2013(23)871215(25)1811643510(11)14(24)1912h36912H78H212H3(H1825)(H1924)(H202223)t12m1s1
MFCD18179589
O=C(Nc1nnc(s1)C(C)C)CC(C@H)1NC(=O)c2c(N=C1O)cccc2
ZINC000044919239
ZINC44919239

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Available files

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