Vitas-M small molecule compound

N-[1-(3-methylbutyl)-1H-indol-4-yl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Catalog ID
STL246942
SMILES CC(CCn1ccc2c1cccc2NC(=O)c1cnc2n(c1=O)ccs2)C

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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 C20H20N4O2S MW 380.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O2S/c1-13(2)6-8-23-9-7-14-16(4-3-5-17(14)23)22-18(25)15-12-21-20-24(19(15)26)10-11-27-20/h3-5,7,9-13H,6,8H2,1-2H3,(H,22,25)
InChIKey
DDEYAIGAFVXGQD-UHFFFAOYSA-N
Synonyms
1374536-19-2
1374536192
CC(C)CCN1C=CC2=C1C=CC=C2NC(=O)C3=CN=C4N(C3=O)C=CS4
InChI=1SC20H20N4O2Sc113(2)6823971416(43517(14)23)2218(25)1512212024(19(15)26)10112720h357913H68H212H3(H2225)
MFCD22203525
N(1(3methylbutyl)1Hindol4yl)5oxo5H(13)thiazolo(32a)pyrimidine6carboxamide
N(1(3methylbutyl)indol4yl)5oxo(13)thiazolo(32a)pyrimidine6carboxamide
N(1isopentyl1Hindol4yl)5oxo5Hthiazolo(32a)pyrimidine6carboxamide
ZINC000072405068
ZINC72405068

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Available files

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