Vitas-M small molecule compound

2-(4-methoxy-1H-indol-1-yl)-N-[(2Z)-3,4,5,6-tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-ylidene]acetamide

Catalog ID
STL162108
SMILES COc1cccc2c1ccn2CC(=O)/N=c\1/[nH]c2c(s1)CCC2

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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 C17H17N3O2S MW 327.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O2S/c1-22-14-6-3-5-13-11(14)8-9-20(13)10-16(21)19-17-18-12-4-2-7-15(12)23-17/h3,5-6,8-9H,2,4,7,10H2,1H3,(H,18,19,21)
InChIKey
APSSFFCNAKHXSB-UHFFFAOYSA-N
Synonyms
1282127-61-0
1282127610
2(4methoxy1Hindol1yl)N((2Z)3456tetrahydro2Hcyclopenta(d)(13)thiazol2ylidene)acetamide
COC1=CC=CC2=C1C=CN2CC(=O)NC3=NC4=C(S3)CCC4
COc1cccc2c1ccn2CC(=O)N=c1(nH)c2c(s1)CCC2
InChI=1SC17H17N3O2Sc122146351311(14)8920(13)1016(21)1917181242715(12)2317h35689H24710H21H3(H181921)
MFCD20759579
N(56dihydro4Hcyclopenta(d)(13)thiazol2yl)2(4methoxyindol1yl)acetamide
ZINC000061721126
ZINC61721126

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Available files

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