Vitas-M small molecule compound

N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]-1H-indole-2-carboxamide

Catalog ID
STK717433
SMILES O=C([C@@H](NC(=O)c1cc2c([nH]1)cccc2)C)Nc1ccc2c(c1)OCCO2

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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 C20H19N3O4 MW 365.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O4/c1-12(21-20(25)16-10-13-4-2-3-5-15(13)23-16)19(24)22-14-6-7-17-18(11-14)27-9-8-26-17/h2-7,10-12,23H,8-9H2,1H3,(H,21,25)(H,22,24)/t12-/m0/s1
InChIKey
VZSITJBXQIPQGF-LBPRGKRZSA-N
Synonyms
1014411-82-5
(S)N(1((23dihydrobenzo(b)(14)dioxin6yl)amino)1oxopropan2yl)1Hindole2carboxamide
1014411825
CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=CC=CC=C4N3
InChI=1SC20H19N3O4c112(2120(25)161013423515(13)2316)19(24)2214671718(1114)27982617h27101223H89H21H3(H2125)(H2224)t12m0s1
MFCD09853212
N((2S)1(23dihydro14benzodioxin6ylamino)1oxopropan2yl)1Hindole2carboxamide
O=C((C@@H)(NC(=O)c1cc2c((nH)1)cccc2)C)Nc1ccc2c(c1)OCCO2
ZINC000013692191
ZINC13692191

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Available files

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