Vitas-M small molecule compound
3-[(3R)-2-hydroxy-5-oxo-4,5-dihydro-3H-1,4-benzodiazepin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Catalog ID
STK940809
SMILES O=C(Nc1nnc(s1)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 C15H15N5O3S MW 345.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N5O3S/c1-8-19-20-15(24-8)18-12(21)7-6-11-14(23)16-10-5-3-2-4-9(10)13(22)17-11/h2-5,11H,6-7H2,1H3,(H,16,23)(H,17,22)(H,18,20,21)/t11-/m1/s1InChIKey
DLNDFDDAGSAVHX-LLVKDONJSA-NSynonyms
1246054-41-01246054410
3((3R)25dioxo34dihydro1H14benzodiazepin3yl)N(5methyl134thiadiazol2yl)propanamide
3((3R)2hydroxy5oxo45dihydro3H14benzodiazepin3yl)N(5methyl134thiadiazol2yl)propanamide
CC1=NN=C(S1)NC(=O)CCC2C(=O)NC3=CC=CC=C3C(=O)N2
InChI=1SC15H15N5O3Sc18192015(248)1812(21)761114(23)161053249(10)13(22)1711h2511H67H21H3(H1623)(H1722)(H182021)t11m1s1
MFCD18179631
O=C(Nc1nnc(s1)C)CC(C@H)1NC(=O)c2c(N=C1O)cccc2
ZINC000035598212
ZINC35598212
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