Vitas-M small molecule compound

N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide

Catalog ID
STK639445
SMILES O=C(C1=C(SCCO1)c1ccccc1)/N=c\1/[nH]nc(s1)C

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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 C14H13N3O2S2 MW 319.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O2S2/c1-9-16-17-14(21-9)15-13(18)11-12(20-8-7-19-11)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,15,17,18)
InChIKey
ULTGOHXBHBYSCR-UHFFFAOYSA-N
Synonyms
1010904-73-0
1010904730
CC1=NN=C(S1)NC(=O)C2=C(SCCO2)C3=CC=CC=C3
InChI=1SC14H13N3O2S2c19161714(219)1513(18)1112(20871911)105324610h26H78H21H3(H151718)
MFCD18161999
N((2Z)5methyl134thiadiazol2(3H)ylidene)3phenyl56dihydro14oxathiine2carboxamide
N(5methyl134thiadiazol2yl)5phenyl23dihydro14oxathiine6carboxamide
O=C(C1=C(SCCO1)c1ccccc1)N=c1(nH)nc(s1)C
ZINC000012322940
ZINC12322940

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Available files

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