Vitas-M small molecule compound

3-butyl-8-chloro-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

Catalog ID
STK589886
SMILES CCCCn1cnc2c(c1=O)[nH]c1c2cc(cc1)Cl

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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 C14H14ClN3O MW 275.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14ClN3O/c1-2-3-6-18-8-16-12-10-7-9(15)4-5-11(10)17-13(12)14(18)19/h4-5,7-8,17H,2-3,6H2,1H3
InChIKey
OBGSBUJGVUSBAJ-UHFFFAOYSA-N
Synonyms
899388-56-8
3butyl8chloro35dihydro4Hpyrimido(54b)indol4one
3butyl8chloro3Hpyrimido(54b)indol4(5H)one
3BUTYL8CHLORO5HPYRIMIDO(54B)INDOL4ONE
899388568
CCCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)Cl
CCCCn1cnc2c(c1=O)(nH)c1c2cc(cc1)Cl
InChI=1SC14H14ClN3Oc123618816121079(15)4511(10)1713(12)14(18)19h457817H236H21H3
MFCD06606035
ZINC000002326986
ZINC02326986
ZINC2326986

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.