Vitas-M small molecule compound

3-amino-N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide

Catalog ID
STK610264
SMILES O=C(c1sc2c(c1N)cc1c(n2)CCC1)/N=c\1/sc2c([nH]1)cccc2

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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 C18H14N4OS2 MW 366.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4OS2/c19-14-10-8-9-4-3-6-11(9)20-17(10)25-15(14)16(23)22-18-21-12-5-1-2-7-13(12)24-18/h1-2,5,7-8H,3-4,6,19H2,(H,21,22,23)
InChIKey
SCBVKBBEKFURJG-UHFFFAOYSA-N
Synonyms
340813-07-2
340813072
3aminoN((2E)13benzothiazol2(3H)ylidene)67dihydro5Hcyclopenta(b)thieno(32e)pyridine2carboxamide
C1CC2=C(C1)N=C3C(=C2)C(=C(S3)C(=O)NC4=NC5=CC=CC=C5S4)N
InChI=1SC18H14N4OS2c1914108943611(9)2017(10)2515(14)16(23)22182112512713(12)2418h12578H34619H2(H212223)
MFCD08731811
O=C(c1sc2c(c1N)cc1c(n2)CCC1)N=c1sc2c((nH)1)cccc2
ZINC000002229688
ZINC02229688
ZINC05804627
ZINC2229688

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Available files

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