Vitas-M small molecule compound

1-benzyl-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]-1H-indole-6-carboxamide

Catalog ID
STK931045
SMILES O=C(c1ccc2c(c1)n(cc2)Cc1ccccc1)/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)15-7-6-14-8-9-22(16(14)10-15)11-13-4-2-1-3-5-13/h1-10,12H,11H2,(H,20,21,23)
InChIKey
ODRXUISDMQKFON-UHFFFAOYSA-N
Synonyms
1219573-82-6
1219573826
1benzylN((2E)134thiadiazol2(3H)ylidene)1Hindole6carboxamide
1benzylN(134thiadiazol2yl)indole6carboxamide
C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C(=O)NC4=NN=CS4
InChI=1SC18H14N4OSc2317(20182119122418)1576148922(16(14)1015)11134213513h11012H11H2(H202123)
MFCD18176821
O=C(c1ccc2c(c1)n(cc2)Cc1ccccc1)N=c1scn(nH)1
ZINC000040268541
ZINC40268541

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Available files

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