Vitas-M small molecule compound

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

Catalog ID
STL159882
SMILES O=C(Cn1ccc2c1cccc2C)/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 C17H17N3OS MW 311.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3OS/c1-11-4-2-6-14-12(11)8-9-20(14)10-16(21)19-17-18-13-5-3-7-15(13)22-17/h2,4,6,8-9H,3,5,7,10H2,1H3,(H,18,19,21)
InChIKey
MMHWYRIEGFLUJC-UHFFFAOYSA-N
Synonyms
1282100-30-4
1282100304
2(4methyl1Hindol1yl)N((2Z)3456tetrahydro2Hcyclopenta(d)(13)thiazol2ylidene)acetamide
CC1=C2C=CN(C2=CC=C1)CC(=O)NC3=NC4=C(S3)CCC4
InChI=1SC17H17N3OSc1114261412(11)8920(14)1016(21)1917181353715(13)2217h24689H35710H21H3(H181921)
MFCD20758827
N(56dihydro4Hcyclopenta(d)(13)thiazol2yl)2(4methylindol1yl)acetamide
O=C(Cn1ccc2c1cccc2C)N=c1(nH)c2c(s1)CCC2
ZINC000061717843
ZINC61717843

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Available files

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