Vitas-M small molecule compound
2-(2-phenyl-1H-indol-1-yl)-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STK932868
SMILES O=C(Cn1c(cc2c1cccc2)c1ccccc1)/N=c\1/scn[nH]1
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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 C18H14N4OS MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4OS/c23-17(20-18-21-19-12-24-18)11-22-15-9-5-4-8-14(15)10-16(22)13-6-2-1-3-7-13/h1-10,12H,11H2,(H,20,21,23)InChIKey
PPECEZKQMVTNLD-UHFFFAOYSA-NSynonyms
1111496-89-91111496899
2(2phenyl1Hindol1yl)N((2E)134thiadiazol2(3H)ylidene)acetamide
2(2phenylindol1yl)N(134thiadiazol2yl)acetamide
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=NN=CS4
InChI=1SC18H14N4OSc2317(20182119122418)112215954814(15)1016(22)136213713h11012H11H2(H202123)
MFCD18177359
O=C(Cn1c(cc2c1cccc2)c1ccccc1)N=c1scn(nH)1
ZINC000021214356
ZINC21214356
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