Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-2-yl)-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetamide

Catalog ID
STK659235
SMILES O=C(NC1Cc2c(C1)cccc2)Cc1csc(n1)n1cccc1

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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 C18H17N3OS MW 323.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3OS/c22-17(19-15-9-13-5-1-2-6-14(13)10-15)11-16-12-23-18(20-16)21-7-3-4-8-21/h1-8,12,15H,9-11H2,(H,19,22)
InChIKey
VKZAFLLGXAAHTA-UHFFFAOYSA-N
Synonyms
1144444-02-9
1144444029
2(2(1Hpyrrol1yl)thiazol4yl)N(23dihydro1Hinden2yl)acetamide
C1C(CC2=CC=CC=C21)NC(=O)CC3=CSC(=N3)N4C=CC=C4
InChI=1SC18H17N3OSc2217(1915913512614(13)1015)1116122318(2016)21734821h181215H911H2(H1922)
MFCD12214905
N(23dihydro1Hinden2yl)2(2(1Hpyrrol1yl)13thiazol4yl)acetamide
N(23dihydro1Hinden2yl)2(2pyrrol1yl13thiazol4yl)acetamide
ZINC000032094606
ZINC32094606

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Available files

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