Vitas-M small molecule compound

2-({5-[(1S)-1-amino-2-phenylethyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-chlorophenyl)acetamide

Catalog ID
STK590916
SMILES O=C(Nc1cccc(c1)Cl)CSc1nnc(o1)[C@H](Cc1ccccc1)N

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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 C18H17ClN4O2S MW 388.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4O2S/c19-13-7-4-8-14(10-13)21-16(24)11-26-18-23-22-17(25-18)15(20)9-12-5-2-1-3-6-12/h1-8,10,15H,9,11,20H2,(H,21,24)/t15-/m0/s1
InChIKey
PNSJBYMIDQDWNK-HNNXBMFYSA-N
Synonyms

(S)2((5(1amino2phenylethyl)134oxadiazol2yl)thio)N(3chlorophenyl)acetamidehydrochloride
2((5((1S)1amino2phenylethyl)134oxadiazol2yl)sulfanyl)N(3chlorophenyl)acetamide
C1=CC=C(C=C1)CC(C2=NN=C(O2)SCC(=O)NC3=CC(=CC=C3)Cl)N
InChI=1SC18H17ClN4O2Sc191374814(1013)2116(24)112618232217(2518)15(20)9125213612h181015H91120H2(H2124)t15m0s1
MFCD03848303
O=C(Nc1cccc(c1)Cl)CSc1nnc(o1)(C@H)(Cc1ccccc1)N
O=C(Nc1cccc(c1)Cl)CSc1nnc(o1)(C@H)(Cc1ccccc1)NCl
ZINC000002193561
ZINC2193561

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Available files

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