Vitas-M small molecule compound

N-[(2Z)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(2-oxo-5-phenylpyrazin-1(2H)-yl)acetamide

Catalog ID
STL244903
SMILES O=C(Cn1cc(ncc1=O)c1ccccc1)/N=c\1/[nH]nc(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 C17H15N5O2S MW 353.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N5O2S/c23-14(19-17-21-20-16(25-17)12-6-7-12)10-22-9-13(18-8-15(22)24)11-4-2-1-3-5-11/h1-5,8-9,12H,6-7,10H2,(H,19,21,23)
InChIKey
ROCQMKOCUOALRF-UHFFFAOYSA-N
Synonyms
1374531-61-9
1374531619
C1CC1C2=NN=C(S2)NC(=O)CN3C=C(N=CC3=O)C4=CC=CC=C4
InChI=1SC17H15N5O2Sc2314(1917212016(2517)126712)1022913(18815(22)24)114213511h158912H6710H2(H192123)
MFCD24860085
N((2Z)5cyclopropyl134thiadiazol2(3H)ylidene)2(2oxo5phenylpyrazin1(2H)yl)acetamide
N(5cyclopropyl134thiadiazol2yl)2(2oxo5phenylpyrazin1yl)acetamide
O=C(Cn1cc(ncc1=O)c1ccccc1)N=c1(nH)nc(s1)C1CC1
ZINC000072404344
ZINC72404344

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Available files

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